#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r88 s ALA 34 N 0.00 -2.35 0.39 0.00 0.00 -1.26 -5.10 121.76 113.44 1r88 s ALA 34 Ca 0.00 2.20 -0.27 0.00 0.00 0.00 0.00 51.96 53.89 1r88 s ALA 34 Cb 0.00 -1.82 -0.11 0.00 0.00 0.00 0.00 23.12 21.20 1r88 s ALA 34 CO 0.00 -0.68 1.34 -2.30 0.00 0.00 0.00 175.76 174.12 1r88 n PRO 35 N 4.57 2.19 -4.03 0.00 -0.02 -1.26 -5.04 135.00 131.40 1r88 n PRO 35 Ca -0.14 0.77 -0.07 0.00 -2.02 0.00 0.00 63.50 62.04 1r88 n PRO 35 Cb 0.54 -2.46 -0.09 0.00 -0.02 0.00 0.00 33.50 31.47 1r88 n PRO 35 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 1r88 s TYR 36 N -1.15 0.43 0.00 6.00 -0.85 -1.26 -4.96 117.35 115.55 1r88 s TYR 36 Ca 0.58 -0.94 -0.30 0.00 -0.52 0.00 0.00 57.07 55.88 1r88 s TYR 36 Cb -0.51 -0.31 -0.03 0.00 0.38 0.00 0.00 41.96 41.49 1r88 s TYR 36 CO 0.60 -0.42 1.04 -1.21 -1.52 0.00 0.00 175.55 174.05 1r88 s GLU 37 N -3.87 4.51 -1.20 -3.49 2.02 -0.29 -4.88 118.70 111.50 1r88 s GLU 37 Ca 0.06 1.50 -0.13 0.00 0.02 0.00 0.00 54.97 56.43 1r88 s GLU 37 Cb 0.07 -3.45 0.19 0.00 0.10 0.00 0.00 34.13 31.05 1r88 s GLU 37 CO -0.10 -0.14 1.39 0.09 0.02 0.00 0.00 175.26 176.52 1r88 n ASN 38 N 4.07 5.29 -4.77 -0.19 3.02 -1.26 -1.05 115.26 120.37 1r88 n ASN 38 Ca 0.07 -3.00 -0.35 0.00 -0.03 0.00 0.00 54.58 51.27 1r88 n ASN 38 Cb 0.50 -1.53 0.01 0.00 -0.61 0.00 0.00 39.78 38.14 1r88 n ASN 38 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1r88 s LEU 39 N 0.93 3.73 -0.50 3.41 1.43 -0.47 -4.86 118.68 122.36 1r88 s LEU 39 Ca 0.40 2.21 0.04 0.00 -1.03 0.00 0.00 54.13 55.75 1r88 s LEU 39 Cb -0.04 -4.58 0.13 0.00 0.03 0.00 0.00 46.19 41.73 1r88 s LEU 39 CO -0.01 -1.28 0.24 -0.04 0.23 0.00 0.00 176.35 175.48 1r88 s MET 40 N -3.30 1.88 -0.26 1.70 -1.94 -1.26 -1.26 119.30 114.86 1r88 s MET 40 Ca 0.73 -2.51 -0.22 0.00 -1.71 0.00 0.00 55.69 51.98 1r88 s MET 40 Cb -0.25 -3.24 -0.01 0.00 2.01 0.00 0.00 34.83 33.34 1r88 s MET 40 CO 0.28 -1.10 0.69 0.08 -0.01 0.00 0.00 175.02 174.96 1r88 s VAL 41 N -0.14 4.93 0.32 -6.03 1.01 -0.58 -4.78 120.40 115.14 1r88 s VAL 41 Ca 0.16 1.24 -0.29 0.00 0.00 0.00 0.00 61.98 63.09 1r88 s VAL 41 Cb -0.25 -4.00 -0.12 0.00 0.00 0.00 0.00 36.38 32.02 1r88 s VAL 41 CO -0.01 -0.02 1.54 -2.65 0.00 0.00 0.00 175.10 173.96 1r88 n PRO 42 N 5.83 2.64 -3.96 2.72 -0.02 -1.26 -0.77 135.00 140.17 1r88 n PRO 42 Ca 0.01 0.94 -0.30 0.00 -2.02 0.00 0.00 63.50 62.13 1r88 n PRO 42 Cb 0.48 -2.69 -0.14 0.00 -0.02 0.00 0.00 33.50 31.13 1r88 n PRO 42 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1r88 s SER 43 N 0.25 4.39 0.35 2.55 0.15 -0.46 -4.86 113.70 116.07 1r88 s SER 43 Ca 0.60 -2.88 0.12 0.00 0.70 0.00 0.00 55.95 54.49 1r88 s SER 43 Cb -0.50 -1.64 0.93 0.00 -1.71 0.00 0.00 66.02 63.10 1r88 s SER 43 CO 0.54 -0.25 1.78 -0.65 1.20 0.00 0.00 173.24 175.86 1r88 h PRO 44 N 6.67 0.55 -0.13 5.44 0.11 -1.94 0.61 132.00 143.32 1r88 h PRO 44 Ca -0.07 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 65.91 1r88 h PRO 44 Cb 0.91 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.88 1r88 h PRO 44 CO 0.66 0.37 -0.35 0.77 -0.21 0.00 0.00 178.00 179.24 1r88 h SER 45 N 0.57 0.27 0.25 -2.05 0.02 -1.94 -2.88 113.55 107.78 1r88 h SER 45 Ca 0.58 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 61.43 1r88 h SER 45 Cb 1.17 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.64 1r88 h SER 45 CO -0.34 0.61 -0.83 0.23 -1.14 0.00 0.00 176.83 175.36 1r88 n MET 46 N -4.07 0.05 -1.86 3.45 2.81 -0.87 -4.80 117.12 111.83 1r88 n MET 46 Ca -0.01 -0.00 -0.09 0.00 -1.81 0.00 0.00 57.70 55.79 1r88 n MET 46 Cb 0.44 -1.51 -0.02 0.00 -0.71 0.00 0.00 33.22 31.42 1r88 n MET 46 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1r88 n GLY 47 N 1.48 0.36 3.67 3.03 0.00 0.15 -4.48 105.19 109.39 1r88 n GLY 47 Ca 0.04 -0.56 -0.09 0.00 0.00 0.00 0.00 46.02 45.41 1r88 n GLY 47 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1r88 s ARG 48 N -3.86 1.57 0.17 1.61 1.70 -1.17 -5.04 118.95 113.93 1r88 s ARG 48 Ca 0.00 -0.90 -0.26 0.00 -0.47 0.00 0.00 55.73 54.09 1r88 s ARG 48 Cb 0.00 0.57 -0.08 0.00 -0.57 0.00 0.00 34.95 34.87 1r88 s ARG 48 CO 0.00 -0.69 0.81 -0.51 -1.08 0.00 0.00 175.30 173.83 1r88 s ASP 49 N -2.89 7.44 -0.21 -2.89 -0.00 -1.26 -1.35 116.67 115.50 1r88 s ASP 49 Ca 0.10 1.70 -0.07 0.00 -0.00 0.00 0.00 52.55 54.28 1r88 s ASP 49 Cb -0.03 -2.52 -0.03 0.00 -0.00 0.00 0.00 42.92 40.33 1r88 s ASP 49 CO 0.01 0.18 0.06 -0.63 -0.00 0.00 0.00 175.17 174.79 1r88 s ILE 50 N -1.04 4.51 0.12 0.77 -1.09 0.05 -4.88 121.20 119.62 1r88 s ILE 50 Ca 0.37 -0.12 -0.31 0.00 -2.23 0.00 0.00 60.65 58.36 1r88 s ILE 50 Cb -0.24 -3.06 -0.09 0.00 -1.58 0.00 0.00 42.46 37.49 1r88 s ILE 50 CO 0.27 0.40 1.54 -2.84 -1.23 0.00 0.00 174.94 173.09 1r88 s PRO 51 N 0.95 4.24 -0.17 2.79 0.02 -1.26 -1.52 135.00 140.05 1r88 s PRO 51 Ca 0.04 2.26 -0.02 0.00 0.02 0.00 0.00 61.00 63.30 1r88 s PRO 51 Cb -0.14 -3.32 0.05 0.00 0.02 0.00 0.00 34.50 31.11 1r88 s PRO 51 CO 0.03 -0.60 0.01 0.08 -0.33 0.00 0.00 177.00 176.19 1r88 s VAL 52 N 1.62 0.60 0.04 3.83 1.01 -0.39 -0.68 120.40 126.43 1r88 s VAL 52 Ca 0.69 -0.45 -0.31 0.00 0.00 0.00 0.00 61.98 61.92 1r88 s VAL 52 Cb -0.40 -0.98 -0.06 0.00 0.00 0.00 0.00 36.38 34.93 1r88 s VAL 52 CO 0.31 -0.07 1.35 0.00 0.00 0.00 0.00 175.10 176.69 1r88 s ALA 53 N 1.84 3.54 -0.11 5.51 0.00 -0.84 -1.37 121.76 130.33 1r88 s ALA 53 Ca 0.00 0.93 -0.02 0.00 0.00 0.00 0.00 51.96 52.87 1r88 s ALA 53 Cb -0.16 -3.54 0.04 0.00 0.00 0.00 0.00 23.12 19.46 1r88 s ALA 53 CO -0.07 -0.72 0.03 0.12 0.00 0.00 0.00 175.76 175.12 1r88 s PHE 54 N 1.75 0.62 -0.30 0.00 5.36 -0.22 -1.13 117.98 124.06 1r88 s PHE 54 Ca 0.63 -0.32 -0.06 0.00 -0.96 0.00 0.00 56.93 56.22 1r88 s PHE 54 Cb -0.32 -0.81 0.02 0.00 -0.34 0.00 0.00 43.02 41.57 1r88 s PHE 54 CO 0.28 -0.41 0.07 -1.17 -1.46 0.00 0.00 175.22 172.52 1r88 s LEU 55 N 1.99 3.86 0.17 6.12 2.96 -0.60 -1.14 118.68 132.05 1r88 s LEU 55 Ca 0.03 -0.83 -0.30 0.00 -0.22 0.00 0.00 54.13 52.81 1r88 s LEU 55 Cb -0.14 -1.85 -0.09 0.00 0.50 0.00 0.00 46.19 44.62 1r88 s LEU 55 CO -0.06 -0.21 1.35 0.00 -1.32 0.00 0.00 176.35 176.10 1r88 s ALA 56 N 1.45 3.56 0.00 5.97 0.00 -1.26 -1.23 121.76 130.25 1r88 s ALA 56 Ca 0.01 1.13 0.00 0.00 0.00 0.00 0.00 51.96 53.10 1r88 s ALA 56 Cb -0.18 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.44 1r88 s ALA 56 CO 0.02 -0.58 0.10 0.41 0.00 0.00 0.00 175.76 175.71 1r88 n GLY 57 N 2.74 0.20 0.00 0.00 0.00 -1.25 -4.87 105.19 102.01 1r88 n GLY 57 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1r88 n GLY 57 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r88 n GLY 58 N 0.00 2.32 0.27 -0.02 0.00 -1.26 -2.82 105.19 103.68 1r88 n GLY 58 Ca 0.00 -1.29 0.13 0.00 0.00 0.00 0.00 46.02 44.86 1r88 n GLY 58 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1r88 h PRO 59 N 0.00 0.00 -6.00 1.61 0.13 -1.87 -3.35 132.00 122.52 1r88 h PRO 59 Ca 0.00 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.46 1r88 h PRO 59 Cb 0.00 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 31.01 1r88 h PRO 59 CO 0.00 0.11 -0.60 -1.01 -0.23 0.00 0.00 178.00 176.27 1r88 s HIS 60 N -4.21 3.22 0.19 1.56 3.76 -1.26 -0.84 115.29 117.72 1r88 s HIS 60 Ca -0.03 0.20 0.08 0.00 -0.15 0.00 0.00 55.06 55.16 1r88 s HIS 60 Cb 0.13 -1.75 -0.04 0.00 1.11 0.00 0.00 32.58 32.02 1r88 s HIS 60 CO 0.58 0.52 -0.16 0.00 -0.85 0.00 0.00 174.74 174.83 1r88 s ALA 61 N -1.06 2.02 -0.21 -1.40 0.00 -1.26 -0.94 121.76 118.90 1r88 s ALA 61 Ca 0.18 -1.60 -0.06 0.00 0.00 0.00 0.00 51.96 50.49 1r88 s ALA 61 Cb -0.12 -0.12 -0.02 0.00 0.00 0.00 0.00 23.12 22.86 1r88 s ALA 61 CO 0.09 0.12 0.01 0.54 0.00 0.00 0.00 175.76 176.52 1r88 s VAL 62 N -2.66 4.00 -0.20 0.00 0.11 -0.54 -0.80 120.40 120.31 1r88 s VAL 62 Ca 0.20 -0.29 -0.21 0.00 -2.93 0.00 0.00 61.98 58.75 1r88 s VAL 62 Cb -0.02 -2.82 -0.02 0.00 -1.53 0.00 0.00 36.38 31.98 1r88 s VAL 62 CO 0.07 0.41 0.64 -0.31 -3.33 0.00 0.00 175.10 172.57 1r88 s TYR 63 N 1.18 3.38 -0.22 1.54 1.51 0.96 -1.57 117.35 124.12 1r88 s TYR 63 Ca 0.03 0.94 -0.07 0.00 -1.01 0.00 0.00 57.07 56.96 1r88 s TYR 63 Cb -0.14 -2.81 -0.03 0.00 -0.11 0.00 0.00 41.96 38.86 1r88 s TYR 63 CO 0.02 -0.18 0.07 -0.51 -1.11 0.00 0.00 175.55 173.84 1r88 s LEU 64 N 1.92 3.60 -0.14 -1.29 1.43 0.47 -0.62 118.68 124.05 1r88 s LEU 64 Ca 0.29 -0.09 -0.00 0.00 -1.03 0.00 0.00 54.13 53.30 1r88 s LEU 64 Cb -0.16 -1.94 -0.01 0.00 0.03 0.00 0.00 46.19 44.11 1r88 s LEU 64 CO 0.10 0.05 -0.14 -0.76 0.23 0.00 0.00 176.35 175.84 1r88 s LEU 65 N 1.11 2.62 0.95 1.79 1.43 0.08 -4.10 118.68 122.56 1r88 s LEU 65 Ca 0.04 -0.39 -0.12 0.00 -1.03 0.00 0.00 54.13 52.63 1r88 s LEU 65 Cb -0.14 -1.59 0.16 0.00 0.03 0.00 0.00 46.19 44.64 1r88 s LEU 65 CO 0.03 0.13 1.09 -0.62 0.23 0.00 0.00 176.35 177.21 1r88 s ASP 66 N 0.58 3.03 1.11 2.29 -1.08 -1.26 -2.58 116.67 118.76 1r88 s ASP 66 Ca -0.08 1.31 -0.19 0.00 -0.52 0.00 0.00 52.55 53.07 1r88 s ASP 66 Cb -0.16 -1.98 0.26 0.00 -1.46 0.00 0.00 42.92 39.59 1r88 s ASP 66 CO 0.03 -2.89 1.25 0.00 0.52 0.00 0.00 175.17 174.08 1r88 s ALA 67 N -2.96 1.43 0.21 3.66 0.00 -1.22 -2.26 121.76 120.61 1r88 s ALA 67 Ca 0.64 -1.23 -0.10 0.00 0.00 0.00 0.00 51.96 51.28 1r88 s ALA 67 Cb -0.18 -2.77 0.21 0.00 0.00 0.00 0.00 23.12 20.37 1r88 s ALA 67 CO 0.57 -3.13 1.84 0.74 0.00 0.00 0.00 175.76 175.79 1r88 h PHE 68 N -2.21 0.81 -0.78 0.00 -1.00 -1.75 -2.80 116.94 109.21 1r88 h PHE 68 Ca -0.43 0.02 -0.72 0.00 2.81 0.00 0.00 57.97 59.65 1r88 h PHE 68 Cb 1.24 -0.26 -0.08 0.00 3.61 0.00 0.00 35.95 40.46 1r88 h PHE 68 CO -2.06 0.45 2.86 0.27 -1.61 0.00 0.00 178.31 178.23 1r88 n ASN 69 N -4.68 7.96 -4.77 2.17 6.94 -1.25 -1.09 115.26 120.54 1r88 n ASN 69 Ca 0.08 -2.95 -0.39 0.00 -0.02 0.00 0.00 54.58 51.30 1r88 n ASN 69 Cb 0.10 -1.44 -0.01 0.00 -2.36 0.00 0.00 39.78 36.07 1r88 n ASN 69 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1r88 s ALA 70 N 0.10 3.19 0.10 -2.53 0.00 -1.06 -4.94 121.76 116.63 1r88 s ALA 70 Ca 0.58 1.06 -0.32 0.00 0.00 0.00 0.00 51.96 53.28 1r88 s ALA 70 Cb 0.18 -3.42 -0.11 0.00 0.00 0.00 0.00 23.12 19.77 1r88 s ALA 70 CO -0.08 -0.63 1.82 0.41 0.00 0.00 0.00 175.76 177.29 1r88 n GLY 71 N 0.67 1.60 0.28 0.00 0.00 -1.26 -4.52 105.19 101.96 1r88 n GLY 71 Ca 0.04 0.73 -0.04 0.00 0.00 0.00 0.00 46.02 46.75 1r88 n GLY 71 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1r88 h PRO 72 N 8.44 0.71 0.00 1.61 0.11 -1.93 -1.70 132.00 139.25 1r88 h PRO 72 Ca -0.47 -0.20 -0.19 0.00 0.11 0.00 0.00 66.00 65.26 1r88 h PRO 72 Cb 1.23 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 32.23 1r88 h PRO 72 CO 0.94 0.75 -1.71 -0.25 -0.21 0.00 0.00 178.00 177.53 1r88 n ASP 73 N -4.21 2.83 -3.91 -2.05 8.00 -1.26 -2.98 116.55 112.97 1r88 n ASP 73 Ca 0.02 -0.04 -0.21 0.00 0.71 0.00 0.00 54.79 55.27 1r88 n ASP 73 Cb 0.31 0.17 -0.16 0.00 -0.02 0.00 0.00 41.12 41.41 1r88 n ASP 73 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1r88 s VAL 74 N -2.25 0.64 0.36 2.53 1.01 -1.26 -4.80 120.40 116.63 1r88 s VAL 74 Ca -0.12 -0.18 -0.28 0.00 0.00 0.00 0.00 61.98 61.40 1r88 s VAL 74 Cb 0.04 -0.65 -0.12 0.00 0.00 0.00 0.00 36.38 35.66 1r88 s VAL 74 CO 0.34 0.25 1.43 -0.24 0.00 0.00 0.00 175.10 176.87 1r88 n SER 75 N 4.05 3.43 0.27 3.32 2.88 -1.26 -4.22 113.62 122.09 1r88 n SER 75 Ca -0.24 1.22 0.18 0.00 -1.33 0.00 0.00 58.87 58.70 1r88 n SER 75 Cb 0.51 -1.57 0.87 0.00 -0.75 0.00 0.00 64.21 63.27 1r88 n SER 75 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 1r88 h ASN 76 N 2.95 0.00 -0.34 -3.46 2.35 -1.94 -1.82 115.58 113.32 1r88 h ASN 76 Ca -0.49 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.26 1r88 h ASN 76 Cb 1.26 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.61 1r88 h ASN 76 CO 0.65 0.00 0.21 -0.50 -1.65 0.00 0.00 177.43 176.13 1r88 h TRP 77 N 0.00 0.45 -0.03 1.19 4.06 -1.94 0.62 115.95 120.30 1r88 h TRP 77 Ca 0.00 0.00 -0.07 0.00 2.06 0.00 0.00 58.89 60.88 1r88 h TRP 77 Cb 0.23 -0.15 0.00 0.00 -1.00 0.00 0.00 29.16 28.24 1r88 h TRP 77 CO 0.00 0.31 -0.25 0.28 -3.56 0.00 0.00 178.44 175.22 1r88 h VAL 78 N 0.48 1.48 0.00 1.49 2.07 -1.68 -1.51 116.25 118.58 1r88 h VAL 78 Ca 0.13 -1.77 -0.04 0.00 0.82 0.00 0.00 66.70 65.84 1r88 h VAL 78 Cb -0.01 2.51 -0.01 0.00 -1.52 0.00 0.00 31.29 32.26 1r88 h VAL 78 CO -0.02 0.49 -0.34 0.71 0.02 0.00 0.00 177.57 178.43 1r88 h THR 79 N -0.34 0.59 0.00 2.57 1.35 -1.53 -3.31 112.91 112.24 1r88 h THR 79 Ca -0.02 -1.53 -0.04 0.00 -0.55 0.00 0.00 66.41 64.27 1r88 h THR 79 Cb 0.93 1.21 -0.01 0.00 -1.73 0.00 0.00 68.15 68.56 1r88 h THR 79 CO 0.05 0.20 -1.30 0.00 -0.25 0.00 0.00 175.52 174.23 1r88 n ALA 80 N -3.05 2.46 1.04 6.62 0.00 0.05 -4.29 120.51 123.34 1r88 n ALA 80 Ca -0.10 -0.36 0.12 0.00 0.00 0.00 0.00 53.44 53.09 1r88 n ALA 80 Cb 0.30 -0.99 0.15 0.00 0.00 0.00 0.00 19.45 18.91 1r88 n ALA 80 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r88 n GLY 81 N 1.24 -0.97 3.81 0.00 0.00 -0.28 -4.75 105.19 104.25 1r88 n GLY 81 Ca -0.03 -0.45 -0.29 0.00 0.00 0.00 0.00 46.02 45.24 1r88 n GLY 81 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1r88 n ASN 82 N -1.23 -4.72 -0.09 1.61 4.05 -0.89 -4.61 115.26 109.38 1r88 n ASN 82 Ca 0.07 -0.71 -0.13 0.00 0.45 0.00 0.00 54.58 54.25 1r88 n ASN 82 Cb 0.35 -3.78 -0.04 0.00 1.23 0.00 0.00 39.78 37.53 1r88 n ASN 82 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1r88 h ALA 83 N 0.97 0.40 -0.25 5.20 0.00 -1.46 -2.42 119.26 121.69 1r88 h ALA 83 Ca -0.56 -0.38 -0.11 0.00 0.00 0.00 0.00 54.91 53.86 1r88 h ALA 83 Cb 1.37 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 1r88 h ALA 83 CO 0.66 0.37 -0.31 0.52 0.00 0.00 0.00 179.25 180.49 1r88 h MET 84 N 0.38 0.52 -0.29 0.00 2.86 -1.85 -1.32 114.93 115.22 1r88 h MET 84 Ca 0.05 -0.22 -0.12 0.00 -2.06 0.00 0.00 59.70 57.35 1r88 h MET 84 Cb 0.80 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 32.44 1r88 h MET 84 CO 0.06 0.77 -0.28 -0.97 1.06 0.00 0.00 176.91 177.56 1r88 h ASN 85 N 0.44 0.74 -0.34 1.22 -1.24 -1.94 -2.52 115.58 111.94 1r88 h ASN 85 Ca 0.05 -0.47 -0.12 0.00 0.71 0.00 0.00 56.30 56.48 1r88 h ASN 85 Cb 0.77 -0.21 -0.01 0.00 0.73 0.00 0.00 38.32 39.59 1r88 h ASN 85 CO 0.06 1.06 -0.21 0.74 -1.29 0.00 0.00 177.43 177.79 1r88 h THR 86 N 0.44 1.27 -0.00 -3.57 2.02 -1.20 -3.33 112.91 108.54 1r88 h THR 86 Ca 0.05 -1.34 0.00 0.00 0.77 0.00 0.00 66.41 65.89 1r88 h THR 86 Cb 0.84 1.18 0.00 0.00 -1.74 0.00 0.00 68.15 68.43 1r88 h THR 86 CO 0.07 0.45 -0.67 0.18 0.37 0.00 0.00 175.52 175.92 1r88 n LEU 87 N -4.11 0.91 -4.76 2.58 4.77 -0.52 -4.95 117.00 110.92 1r88 n LEU 87 Ca 0.00 -0.55 -0.38 0.00 -0.03 0.00 0.00 56.01 55.05 1r88 n LEU 87 Cb 0.44 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.55 1r88 n LEU 87 CO 0.45 0.21 0.95 0.00 -1.33 0.00 0.00 177.39 177.66 1r88 s ALA 88 N -2.38 2.95 -0.87 -1.18 0.00 -0.95 -3.50 121.76 115.82 1r88 s ALA 88 Ca 0.07 1.22 0.00 0.00 0.00 0.00 0.00 51.96 53.26 1r88 s ALA 88 Cb 0.12 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.73 1r88 s ALA 88 CO 0.60 -1.10 0.00 0.41 0.00 0.00 0.00 175.76 175.68 1r88 n GLY 89 N 0.63 0.99 0.62 0.00 0.00 -1.26 -4.91 105.19 101.26 1r88 n GLY 89 Ca 0.08 -0.67 0.07 0.00 0.00 0.00 0.00 46.02 45.50 1r88 n GLY 89 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1r88 n LYS 90 N -2.74 1.67 -0.59 1.61 5.02 -1.23 -4.99 118.16 116.91 1r88 n LYS 90 Ca -0.08 -1.64 0.00 0.00 -2.02 0.00 0.00 58.31 54.56 1r88 n LYS 90 Cb 0.28 -1.28 0.00 0.00 -0.02 0.00 0.00 35.03 34.01 1r88 n LYS 90 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1r88 n GLY 91 N 0.72 0.69 3.25 0.72 0.00 -1.26 -4.99 105.19 104.32 1r88 n GLY 91 Ca 0.10 -0.12 -0.20 0.00 0.00 0.00 0.00 46.02 45.80 1r88 n GLY 91 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1r88 s ILE 92 N -2.00 1.45 0.58 -0.61 -4.36 -1.13 -4.27 121.20 110.87 1r88 s ILE 92 Ca 0.00 -1.63 -0.13 0.00 -0.26 0.00 0.00 60.65 58.63 1r88 s ILE 92 Cb 0.00 -1.49 -0.05 0.00 1.25 0.00 0.00 42.46 42.17 1r88 s ILE 92 CO 0.00 -0.28 1.02 -0.44 0.24 0.00 0.00 174.94 175.47 1r88 s SER 93 N -2.22 6.31 -0.09 4.36 0.01 -0.12 -3.86 113.70 118.08 1r88 s SER 93 Ca 0.07 1.50 0.04 0.00 1.31 0.00 0.00 55.95 58.88 1r88 s SER 93 Cb -0.07 -2.49 -0.00 0.00 0.21 0.00 0.00 66.02 63.67 1r88 s SER 93 CO 0.04 -0.81 -0.24 -0.69 0.41 0.00 0.00 173.24 171.95 1r88 s VAL 94 N -2.93 2.03 -0.10 3.43 1.01 -0.36 -1.47 120.40 122.00 1r88 s VAL 94 Ca 0.57 -1.01 -0.01 0.00 0.00 0.00 0.00 61.98 61.53 1r88 s VAL 94 Cb -0.11 -1.75 0.03 0.00 0.00 0.00 0.00 36.38 34.55 1r88 s VAL 94 CO 0.45 0.55 -0.02 -0.69 0.00 0.00 0.00 175.10 175.39 1r88 s VAL 95 N 0.30 0.64 -0.39 2.92 1.01 -0.61 -1.55 120.40 122.72 1r88 s VAL 95 Ca -0.17 -0.12 0.01 0.00 0.00 0.00 0.00 61.98 61.69 1r88 s VAL 95 Cb -0.17 -0.79 0.13 0.00 0.00 0.00 0.00 36.38 35.54 1r88 s VAL 95 CO 0.08 0.23 0.21 0.00 0.00 0.00 0.00 175.10 175.63 1r88 s ALA 96 N 1.86 1.62 0.23 5.51 0.00 -0.29 -0.39 121.76 130.30 1r88 s ALA 96 Ca 0.04 -2.19 -0.30 0.00 0.00 0.00 0.00 51.96 49.51 1r88 s ALA 96 Cb -0.13 -1.75 -0.09 0.00 0.00 0.00 0.00 23.12 21.15 1r88 s ALA 96 CO -0.07 -2.02 1.15 -1.25 0.00 0.00 0.00 175.76 173.57 1r88 s PRO 97 N 0.80 4.56 0.32 0.00 0.04 -1.26 -1.99 135.00 137.47 1r88 s PRO 97 Ca 0.17 1.85 0.07 0.00 0.04 0.00 0.00 61.00 63.12 1r88 s PRO 97 Cb -0.23 -3.21 -0.02 0.00 0.04 0.00 0.00 34.50 31.08 1r88 s PRO 97 CO -0.03 0.05 0.34 0.00 0.04 0.00 0.00 177.00 177.40 1r88 s ALA 98 N -0.60 3.95 0.00 8.56 0.00 0.14 -4.72 121.76 129.09 1r88 s ALA 98 Ca 0.49 -1.55 0.00 0.00 0.00 0.00 0.00 51.96 50.90 1r88 s ALA 98 Cb -0.32 -1.38 0.00 0.00 0.00 0.00 0.00 23.12 21.42 1r88 s ALA 98 CO 0.39 0.03 0.00 0.41 0.00 0.00 0.00 175.76 176.59 1r88 n GLY 99 N -1.44 0.81 2.07 0.00 0.00 -0.64 -4.45 105.19 101.54 1r88 n GLY 99 Ca -0.02 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.78 1r88 n GLY 99 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r88 n GLY 100 N -2.21 4.27 3.77 -0.02 0.00 -1.26 -4.96 105.19 104.77 1r88 n GLY 100 Ca 0.00 -1.04 -0.40 0.00 0.00 0.00 0.00 46.02 44.58 1r88 n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r88 s ALA 101 N -2.89 3.41 -1.36 4.61 0.00 -1.26 -3.50 121.76 120.77 1r88 s ALA 101 Ca 0.50 1.40 -0.03 0.00 0.00 0.00 0.00 51.96 53.83 1r88 s ALA 101 Cb 0.42 -3.55 -0.00 0.00 0.00 0.00 0.00 23.12 19.99 1r88 s ALA 101 CO 0.09 -0.94 0.50 0.66 0.00 0.00 0.00 175.76 176.07 1r88 n TYR 102 N 0.32 -1.71 0.00 0.00 4.02 -0.25 -4.87 117.16 114.67 1r88 n TYR 102 Ca 0.02 0.72 0.00 0.00 -0.01 0.00 0.00 57.90 58.63 1r88 n TYR 102 Cb 0.41 -3.79 0.00 0.00 -0.02 0.00 0.00 39.34 35.94 1r88 n TYR 102 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 1r88 n SER 103 N -2.95 1.21 -1.30 7.72 3.41 -1.23 -5.01 113.62 115.46 1r88 n SER 103 Ca -0.28 -0.15 -0.13 0.00 -0.26 0.00 0.00 58.87 58.04 1r88 n SER 103 Cb 0.67 0.55 -0.06 0.00 -0.26 0.00 0.00 64.21 65.12 1r88 n SER 103 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1r88 n MET 104 N -0.67 -1.37 -4.37 4.33 2.81 -1.26 -2.81 117.12 113.77 1r88 n MET 104 Ca 0.00 0.81 -0.35 0.00 -1.81 0.00 0.00 57.70 56.35 1r88 n MET 104 Cb 0.00 -5.04 -0.09 0.00 -0.71 0.00 0.00 33.22 27.38 1r88 n MET 104 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1r88 n TYR 105 N -1.90 -1.26 -4.52 2.03 4.02 -1.26 -4.48 117.16 109.79 1r88 n TYR 105 Ca -0.13 0.65 -0.25 0.00 -0.01 0.00 0.00 57.90 58.16 1r88 n TYR 105 Cb 0.46 -2.55 -0.09 0.00 -0.02 0.00 0.00 39.34 37.14 1r88 n TYR 105 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 176.86 175.77 1r88 s THR 106 N -3.98 1.06 -0.07 -0.72 -1.32 -1.12 -3.70 115.64 105.78 1r88 s THR 106 Ca 0.29 -2.00 -0.25 0.00 -1.21 0.00 0.00 61.69 58.51 1r88 s THR 106 Cb -0.17 -2.60 -0.03 0.00 -1.51 0.00 0.00 72.50 68.20 1r88 s THR 106 CO 1.00 0.00 0.79 0.20 -2.21 0.00 0.00 174.62 174.40 1r88 s ASN 107 N -3.59 7.07 -0.08 8.08 0.01 -1.26 -1.98 114.94 123.20 1r88 s ASN 107 Ca 0.29 1.29 -0.13 0.00 -0.71 0.00 0.00 52.86 53.60 1r88 s ASN 107 Cb 0.06 -2.46 -0.05 0.00 0.41 0.00 0.00 41.25 39.21 1r88 s ASN 107 CO 0.14 -0.20 0.34 0.26 -1.51 0.00 0.00 177.10 176.12 1r88 s TRP 108 N 1.11 3.61 0.36 2.20 0.52 -0.27 -4.82 118.94 121.66 1r88 s TRP 108 Ca 0.41 0.80 0.11 0.00 0.02 0.00 0.00 56.10 57.44 1r88 s TRP 108 Cb -0.18 -2.27 0.70 0.00 -1.15 0.00 0.00 33.47 30.57 1r88 s TRP 108 CO 0.19 0.50 1.83 0.93 0.02 0.00 0.00 176.95 180.42 1r88 h GLU 109 N 5.48 0.07 0.00 4.98 5.08 -0.61 -3.29 114.58 126.29 1r88 h GLU 109 Ca -0.48 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 1r88 h GLU 109 Cb 1.20 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 1r88 h GLU 109 CO 0.66 0.40 -0.08 1.04 -1.00 0.00 0.00 179.01 180.03 1r88 n GLN 110 N -4.12 1.45 -3.68 2.33 1.13 -0.36 -4.94 117.38 109.19 1r88 n GLN 110 Ca -0.02 -1.78 -0.29 0.00 -1.94 0.00 0.00 57.00 52.98 1r88 n GLN 110 Cb 0.39 -1.08 -0.16 0.00 0.11 0.00 0.00 30.24 29.50 1r88 n GLN 110 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 1r88 s ASP 111 N -1.70 3.38 0.52 1.08 -1.08 -1.24 -5.01 116.67 112.62 1r88 s ASP 111 Ca 0.14 -1.18 0.31 0.00 -0.52 0.00 0.00 52.55 51.30 1r88 s ASP 111 Cb 0.12 -0.59 1.32 0.00 -1.46 0.00 0.00 42.92 42.31 1r88 s ASP 111 CO 0.01 -0.38 1.97 1.23 0.52 0.00 0.00 175.17 178.53 1r88 h GLY 112 N 8.25 0.00 1.46 2.66 0.00 -1.92 -2.48 103.07 111.03 1r88 h GLY 112 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.17 1r88 h GLY 112 CO 0.40 0.00 -0.01 -1.14 0.00 0.00 0.00 176.54 175.79 1r88 n SER 113 N -3.24 0.03 -3.85 0.19 3.41 -1.26 -4.15 113.62 104.74 1r88 n SER 113 Ca -0.00 -0.28 -0.29 0.00 -0.26 0.00 0.00 58.87 58.04 1r88 n SER 113 Cb 0.32 -0.24 -0.13 0.00 -0.26 0.00 0.00 64.21 63.90 1r88 n SER 113 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1r88 s LYS 114 N -2.49 1.95 -0.50 4.33 1.02 -0.94 -4.93 119.74 118.19 1r88 s LYS 114 Ca 0.31 -2.73 0.08 0.00 0.02 0.00 0.00 55.97 53.65 1r88 s LYS 114 Cb 0.20 -3.05 0.34 0.00 -0.52 0.00 0.00 37.83 34.81 1r88 s LYS 114 CO 0.45 -1.20 0.86 1.04 -0.92 0.00 0.00 175.35 175.58 1r88 n GLN 115 N 2.77 2.33 0.13 1.68 1.13 -1.26 -1.12 117.38 123.05 1r88 n GLN 115 Ca 0.12 -4.28 0.01 0.00 -1.94 0.00 0.00 57.00 50.92 1r88 n GLN 115 Cb 0.35 -2.03 0.05 0.00 0.11 0.00 0.00 30.24 28.72 1r88 n GLN 115 CO 0.00 0.00 0.00 -1.49 -1.44 0.00 0.00 177.06 174.13 1r88 h TRP 116 N 3.03 0.00 -0.45 1.08 4.06 -1.67 -2.31 115.95 119.69 1r88 h TRP 116 Ca 0.12 0.00 -0.07 0.00 2.06 0.00 0.00 58.89 61.00 1r88 h TRP 116 Cb 0.69 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.83 1r88 h TRP 116 CO 0.69 0.57 0.02 0.22 -3.56 0.00 0.00 178.44 176.38 1r88 h ASP 117 N 0.00 0.75 -0.38 -3.49 3.58 -1.68 -0.98 116.42 114.22 1r88 h ASP 117 Ca -0.01 -0.29 -0.06 0.00 0.42 0.00 0.00 57.03 57.09 1r88 h ASP 117 Cb 1.38 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 42.21 1r88 h ASP 117 CO 0.07 0.86 0.00 0.74 -2.88 0.00 0.00 179.24 178.04 1r88 h THR 118 N 0.62 1.26 0.09 2.25 2.02 -1.91 -1.89 112.91 115.35 1r88 h THR 118 Ca 0.13 -0.99 -0.00 0.00 0.77 0.00 0.00 66.41 66.31 1r88 h THR 118 Cb 0.46 1.14 0.00 0.00 -1.74 0.00 0.00 68.15 68.02 1r88 h THR 118 CO 0.02 0.33 -0.04 0.15 0.37 0.00 0.00 175.52 176.35 1r88 h PHE 119 N 0.50 -0.11 -0.01 3.16 3.57 -1.38 -1.62 116.94 121.05 1r88 h PHE 119 Ca 0.11 -0.00 -0.15 0.00 3.53 0.00 0.00 57.97 61.45 1r88 h PHE 119 Cb 0.47 0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.22 1r88 h PHE 119 CO 0.04 0.13 -0.71 -0.07 -2.23 0.00 0.00 178.31 175.46 1r88 h LEU 120 N -0.34 0.04 0.00 0.59 3.38 -1.23 0.16 115.31 117.91 1r88 h LEU 120 Ca -0.01 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1r88 h LEU 120 Cb 0.29 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1r88 h LEU 120 CO 0.02 0.74 -0.86 -1.54 0.09 0.00 0.00 178.44 176.89 1r88 n SER 121 N -3.71 0.73 0.08 -0.43 3.41 -0.71 -4.47 113.62 108.51 1r88 n SER 121 Ca -0.01 -0.57 0.00 0.00 -0.26 0.00 0.00 58.87 58.03 1r88 n SER 121 Cb 0.69 0.73 0.00 0.00 -0.26 0.00 0.00 64.21 65.37 1r88 n SER 121 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1r88 n ALA 122 N -1.58 3.00 -0.20 7.33 0.00 -0.66 -4.86 120.51 123.54 1r88 n ALA 122 Ca 0.04 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.40 1r88 n ALA 122 Cb 0.36 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.83 1r88 n ALA 122 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1r88 h GLU 123 N 0.00 0.84 0.15 0.00 5.08 -1.12 -0.92 114.58 118.60 1r88 h GLU 123 Ca 0.00 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.19 1r88 h GLU 123 Cb 0.00 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.12 1r88 h GLU 123 CO 0.00 0.74 -0.07 1.25 -1.00 0.00 0.00 179.01 179.93 1r88 h LEU 124 N 0.76 -0.17 -1.66 1.33 5.85 -0.96 -1.30 115.31 119.16 1r88 h LEU 124 Ca 0.18 -0.35 -0.02 0.00 0.84 0.00 0.00 57.88 58.53 1r88 h LEU 124 Cb 0.23 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 1r88 h LEU 124 CO -0.01 0.31 -0.02 1.55 -0.34 0.00 0.00 178.44 179.93 1r88 h PRO 125 N -0.72 0.18 -0.34 5.25 0.13 -1.77 -0.61 132.00 134.11 1r88 h PRO 125 Ca -0.02 -0.02 -0.17 0.00 -0.87 0.00 0.00 66.00 64.92 1r88 h PRO 125 Cb 0.51 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 31.61 1r88 h PRO 125 CO 0.03 0.23 -0.44 -0.44 -0.23 0.00 0.00 178.00 177.15 1r88 h ASP 126 N 0.18 0.96 -0.49 1.44 3.32 -1.18 -1.53 116.42 119.13 1r88 h ASP 126 Ca 0.04 -0.46 -0.05 0.00 0.02 0.00 0.00 57.03 56.58 1r88 h ASP 126 Cb 0.17 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.43 1r88 h ASP 126 CO 0.01 1.25 0.11 -0.25 -1.72 0.00 0.00 179.24 178.64 1r88 h TRP 127 N 0.71 0.83 -0.04 4.55 7.01 -0.75 -1.59 115.95 126.68 1r88 h TRP 127 Ca 0.05 -0.10 -0.12 0.00 2.11 0.00 0.00 58.89 60.82 1r88 h TRP 127 Cb 1.03 -0.23 -0.01 0.00 -2.10 0.00 0.00 29.16 27.84 1r88 h TRP 127 CO 0.06 0.75 -0.52 -0.07 -2.79 0.00 0.00 178.44 175.88 1r88 h LEU 128 N 0.67 0.11 -0.47 0.65 3.38 -1.09 0.49 115.31 119.05 1r88 h LEU 128 Ca 0.15 -0.06 -0.16 0.00 0.09 0.00 0.00 57.88 57.91 1r88 h LEU 128 Cb 0.35 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1r88 h LEU 128 CO 0.00 0.61 -0.43 0.00 0.09 0.00 0.00 178.44 178.72 1r88 h ALA 129 N 1.39 0.65 0.00 1.53 0.00 -1.16 -1.07 119.26 120.61 1r88 h ALA 129 Ca -0.00 -0.46 -0.17 0.00 0.00 0.00 0.00 54.91 54.27 1r88 h ALA 129 Cb 0.94 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 1r88 h ALA 129 CO 0.07 0.67 -0.88 0.00 0.00 0.00 0.00 179.25 179.12 1r88 h ALA 130 N 0.88 0.52 0.00 0.00 0.00 -0.93 -3.28 119.26 116.45 1r88 h ALA 130 Ca 0.05 -0.77 -0.00 0.00 0.00 0.00 0.00 54.91 54.19 1r88 h ALA 130 Cb 0.99 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 1r88 h ALA 130 CO 0.09 1.01 -1.04 0.09 0.00 0.00 0.00 179.25 179.41 1r88 n ASN 131 N -3.26 4.83 -0.01 0.00 3.02 0.13 -4.76 115.26 115.21 1r88 n ASN 131 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.54 1r88 n ASN 131 Cb 0.86 0.97 0.00 0.00 -0.61 0.00 0.00 39.78 41.00 1r88 n ASN 131 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1r88 n ARG 132 N -1.59 1.62 -1.31 3.52 5.12 -0.48 -5.03 116.66 118.50 1r88 n ARG 132 Ca -0.00 -1.11 -0.11 0.00 -1.93 0.00 0.00 57.85 54.70 1r88 n ARG 132 Cb 0.08 -0.80 -0.05 0.00 -1.16 0.00 0.00 32.46 30.54 1r88 n ARG 132 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1r88 n GLY 133 N -0.31 1.21 3.84 -0.13 0.00 -0.73 -4.94 105.19 104.13 1r88 n GLY 133 Ca 0.01 -0.53 -0.32 0.00 0.00 0.00 0.00 46.02 45.17 1r88 n GLY 133 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1r88 s LEU 134 N -2.46 3.46 0.71 0.99 1.43 -0.98 -4.80 118.68 117.04 1r88 s LEU 134 Ca 0.00 1.57 -0.15 0.00 -1.03 0.00 0.00 54.13 54.52 1r88 s LEU 134 Cb 0.00 -4.50 0.03 0.00 0.03 0.00 0.00 46.19 41.75 1r88 s LEU 134 CO 0.00 -0.82 1.19 0.00 0.23 0.00 0.00 176.35 176.95 1r88 s ALA 135 N -2.77 2.20 0.24 4.21 0.00 -0.02 -4.14 121.76 121.48 1r88 s ALA 135 Ca 0.59 0.81 -0.00 0.00 0.00 0.00 0.00 51.96 53.36 1r88 s ALA 135 Cb -0.11 -3.44 0.29 0.00 0.00 0.00 0.00 23.12 19.86 1r88 s ALA 135 CO 0.40 -1.73 1.65 -1.00 0.00 0.00 0.00 175.76 175.09 1r88 h PRO 136 N -0.18 0.57 0.00 0.00 0.13 -1.88 -3.44 132.00 127.19 1r88 h PRO 136 Ca -0.48 -0.25 0.00 0.00 -0.87 0.00 0.00 66.00 64.41 1r88 h PRO 136 Cb 1.29 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1r88 h PRO 136 CO 0.51 0.81 0.00 0.41 -0.23 0.00 0.00 178.00 179.50 1r88 n GLY 137 N -0.21 4.44 2.23 1.56 0.00 -1.26 -4.75 105.19 107.19 1r88 n GLY 137 Ca -0.01 -1.66 -0.10 0.00 0.00 0.00 0.00 46.02 44.25 1r88 n GLY 137 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r88 n GLY 138 N 0.55 0.27 3.99 -0.02 0.00 -1.16 -4.91 105.19 103.91 1r88 n GLY 138 Ca 0.00 -0.48 -0.23 0.00 0.00 0.00 0.00 46.02 45.31 1r88 n GLY 138 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1r88 s HIS 139 N -2.48 1.95 0.09 1.61 3.76 -0.68 -4.61 115.29 114.93 1r88 s HIS 139 Ca 0.00 -0.19 0.08 0.00 -0.15 0.00 0.00 55.06 54.80 1r88 s HIS 139 Cb 0.00 -2.93 -0.04 0.00 1.11 0.00 0.00 32.58 30.73 1r88 s HIS 139 CO 0.00 -1.48 -0.18 0.00 -0.85 0.00 0.00 174.74 172.23 1r88 s ALA 140 N -3.04 2.67 -0.08 -1.40 0.00 0.02 -0.94 121.76 118.98 1r88 s ALA 140 Ca 0.64 -1.28 0.03 0.00 0.00 0.00 0.00 51.96 51.34 1r88 s ALA 140 Cb -0.07 -0.70 0.01 0.00 0.00 0.00 0.00 23.12 22.36 1r88 s ALA 140 CO 0.43 0.59 -0.18 0.00 0.00 0.00 0.00 175.76 176.60 1r88 s ALA 141 N -1.06 1.69 -0.01 0.00 0.00 -0.32 -0.03 121.76 122.03 1r88 s ALA 141 Ca 0.17 -0.68 0.01 0.00 0.00 0.00 0.00 51.96 51.45 1r88 s ALA 141 Cb -0.11 -0.69 0.00 0.00 0.00 0.00 0.00 23.12 22.33 1r88 s ALA 141 CO 0.08 0.18 -0.02 0.08 0.00 0.00 0.00 175.76 176.08 1r88 s VAL 142 N 0.55 0.19 0.26 0.00 1.01 0.21 -0.75 120.40 121.87 1r88 s VAL 142 Ca -0.16 -0.06 -0.22 0.00 0.00 0.00 0.00 61.98 61.54 1r88 s VAL 142 Cb -0.17 -0.20 0.03 0.00 0.00 0.00 0.00 36.38 36.04 1r88 s VAL 142 CO 0.06 0.08 0.76 -0.83 0.00 0.00 0.00 175.10 175.16 1r88 s GLY 143 N 0.18 -0.10 0.04 4.51 0.00 -0.78 -0.75 107.32 110.41 1r88 s GLY 143 Ca -0.01 -0.25 0.08 0.00 0.00 0.00 0.00 44.72 44.54 1r88 s GLY 143 CO -0.00 -0.07 -0.22 0.00 0.00 0.00 0.00 173.10 172.80 1r88 s ALA 144 N -3.79 2.41 0.00 3.20 0.00 -1.06 -1.16 121.76 121.37 1r88 s ALA 144 Ca 0.11 -1.22 0.00 0.00 0.00 0.00 0.00 51.96 50.85 1r88 s ALA 144 Cb -0.05 -0.61 0.00 0.00 0.00 0.00 0.00 23.12 22.46 1r88 s ALA 144 CO 0.06 0.55 0.00 0.00 0.00 0.00 0.00 175.76 176.37 1r88 n ALA 145 N 1.71 0.00 0.18 0.00 0.00 -0.62 -0.83 120.51 120.96 1r88 n ALA 145 Ca -0.17 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.34 1r88 n ALA 145 Cb 0.52 0.00 0.57 0.00 0.00 0.00 0.00 19.45 20.54 1r88 n ALA 145 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.50 176.94 1r88 h GLN 146 N 0.00 0.16 0.00 0.00 3.07 -1.84 -1.99 115.11 114.51 1r88 h GLN 146 Ca 0.00 -0.01 -0.10 0.00 0.09 0.00 0.00 58.65 58.63 1r88 h GLN 146 Cb 0.00 -0.03 -0.01 0.00 0.08 0.00 0.00 27.48 27.51 1r88 h GLN 146 CO 0.00 0.12 -0.46 0.78 0.09 0.00 0.00 178.83 179.36 1r88 h GLY 147 N 0.20 0.00 0.80 0.06 0.00 -0.53 -0.30 103.07 103.30 1r88 h GLY 147 Ca 0.04 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.32 1r88 h GLY 147 CO -0.01 0.00 -0.09 -1.33 0.00 0.00 0.00 176.54 175.11 1r88 h GLY 148 N 1.54 0.44 0.55 4.60 0.00 -1.31 -0.73 103.07 108.17 1r88 h GLY 148 Ca -0.00 -0.40 0.04 0.00 0.00 0.00 0.00 47.33 46.97 1r88 h GLY 148 CO 0.06 0.36 -0.06 -1.82 0.00 0.00 0.00 176.54 175.08 1r88 h TYR 149 N 0.10 -0.13 -0.84 5.60 3.20 -1.38 -2.80 116.97 120.71 1r88 h TYR 149 Ca 0.04 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.94 1r88 h TYR 149 Cb 0.58 0.09 -0.04 0.00 1.54 0.00 0.00 36.73 38.90 1r88 h TYR 149 CO 0.06 -0.10 0.54 0.78 -1.64 0.00 0.00 178.16 177.80 1r88 h GLY 150 N -0.01 1.20 0.94 1.82 0.00 -0.92 -0.79 103.07 105.32 1r88 h GLY 150 Ca 0.11 -0.47 -0.03 0.00 0.00 0.00 0.00 47.33 46.93 1r88 h GLY 150 CO -0.23 0.46 0.13 0.00 0.00 0.00 0.00 176.54 176.91 1r88 h ALA 151 N 1.29 0.55 -0.32 3.60 0.00 -1.07 -1.16 119.26 122.15 1r88 h ALA 151 Ca 0.31 -0.17 -0.15 0.00 0.00 0.00 0.00 54.91 54.90 1r88 h ALA 151 Cb -0.09 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1r88 h ALA 151 CO -0.06 0.20 -0.40 1.98 0.00 0.00 0.00 179.25 180.96 1r88 h MET 152 N 0.54 0.76 -0.42 0.00 -1.53 -1.19 -2.73 114.93 110.36 1r88 h MET 152 Ca 0.14 -0.40 -0.12 0.00 -3.44 0.00 0.00 59.70 55.87 1r88 h MET 152 Cb 0.26 0.01 -0.01 0.00 -0.55 0.00 0.00 31.60 31.31 1r88 h MET 152 CO -0.00 1.02 -0.23 0.00 0.14 0.00 0.00 176.91 177.84 1r88 h ALA 153 N 0.92 0.79 -0.57 0.39 0.00 -1.06 -1.98 119.26 117.75 1r88 h ALA 153 Ca 0.05 -0.39 -0.05 0.00 0.00 0.00 0.00 54.91 54.53 1r88 h ALA 153 Cb 0.95 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 1r88 h ALA 153 CO 0.09 0.65 0.18 -0.07 0.00 0.00 0.00 179.25 180.10 1r88 h LEU 154 N 0.75 0.83 -0.49 0.00 3.38 -1.13 -2.36 115.31 116.28 1r88 h LEU 154 Ca 0.10 -0.21 -0.17 0.00 0.09 0.00 0.00 57.88 57.69 1r88 h LEU 154 Cb 0.78 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 1r88 h LEU 154 CO 0.06 0.82 -0.68 0.00 0.09 0.00 0.00 178.44 178.73 1r88 h ALA 155 N 1.04 0.69 -0.27 1.53 0.00 -1.45 -0.31 119.26 120.50 1r88 h ALA 155 Ca 0.18 -0.58 -0.03 0.00 0.00 0.00 0.00 54.91 54.48 1r88 h ALA 155 Cb 0.28 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1r88 h ALA 155 CO -0.01 0.75 0.04 0.00 0.00 0.00 0.00 179.25 180.04 1r88 h ALA 156 N 1.03 0.35 -0.00 0.00 0.00 -1.19 -3.00 119.26 116.45 1r88 h ALA 156 Ca -0.02 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1r88 h ALA 156 Cb 1.23 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1r88 h ALA 156 CO 0.11 0.05 -0.85 1.19 0.00 0.00 0.00 179.25 179.75 1r88 n PHE 157 N -4.66 0.00 -3.17 0.00 0.99 -0.90 -4.51 117.46 105.20 1r88 n PHE 157 Ca -0.03 0.00 -0.20 0.00 -0.00 0.00 0.00 57.45 57.22 1r88 n PHE 157 Cb 0.21 0.00 -0.04 0.00 -1.00 0.00 0.00 39.48 38.65 1r88 n PHE 157 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.76 177.48 1r88 n HIS 158 N -1.12 0.47 0.27 1.38 8.25 -0.13 -4.95 115.22 119.39 1r88 n HIS 158 Ca 0.05 -3.80 0.13 0.00 -0.26 0.00 0.00 57.72 53.84 1r88 n HIS 158 Cb 0.36 -0.42 0.75 0.00 1.12 0.00 0.00 29.99 31.80 1r88 n HIS 158 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1r88 h PRO 159 N 3.16 0.00 -0.37 -0.41 0.13 -1.71 -1.39 132.00 131.41 1r88 h PRO 159 Ca 0.10 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 65.25 1r88 h PRO 159 Cb 0.91 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.03 1r88 h PRO 159 CO 0.53 0.10 0.25 0.38 -0.23 0.00 0.00 178.00 179.03 1r88 h ASP 160 N 0.00 0.37 0.21 1.44 2.03 -1.92 -3.25 116.42 115.30 1r88 h ASP 160 Ca -0.00 -0.01 -0.35 0.00 -0.73 0.00 0.00 57.03 55.95 1r88 h ASP 160 Cb 0.31 -0.09 -0.04 0.00 -0.83 0.00 0.00 39.33 38.68 1r88 h ASP 160 CO 0.01 0.26 -2.02 0.54 -1.03 0.00 0.00 179.24 177.01 1r88 n ARG 161 N -4.48 0.70 -3.90 4.15 5.12 -0.57 -3.55 116.66 114.13 1r88 n ARG 161 Ca 0.03 0.23 -0.28 0.00 -1.93 0.00 0.00 57.85 55.90 1r88 n ARG 161 Cb 0.12 -1.69 -0.16 0.00 -1.16 0.00 0.00 32.46 29.57 1r88 n ARG 161 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1r88 s PHE 162 N -2.56 1.73 -2.42 -1.55 0.08 -0.94 -1.68 117.98 110.64 1r88 s PHE 162 Ca -0.17 -1.09 0.26 0.00 0.12 0.00 0.00 56.93 56.05 1r88 s PHE 162 Cb 0.07 -1.33 0.57 0.00 -0.57 0.00 0.00 43.02 41.76 1r88 s PHE 162 CO 0.77 -0.62 1.46 0.41 -0.10 0.00 0.00 175.22 177.14 1r88 n GLY 163 N 4.87 0.18 2.80 4.36 0.00 -0.12 -4.46 105.19 112.82 1r88 n GLY 163 Ca -0.12 -0.54 -0.15 0.00 0.00 0.00 0.00 46.02 45.21 1r88 n GLY 163 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1r88 s PHE 164 N -2.18 0.07 -0.08 1.61 5.36 -1.13 -1.78 117.98 119.84 1r88 s PHE 164 Ca 0.29 0.08 0.01 0.00 -0.96 0.00 0.00 56.93 56.35 1r88 s PHE 164 Cb 0.20 -0.21 0.02 0.00 -0.34 0.00 0.00 43.02 42.69 1r88 s PHE 164 CO 0.40 -0.07 -0.09 0.00 -1.46 0.00 0.00 175.22 174.00 1r88 s ALA 165 N 0.79 1.21 -0.06 11.12 0.00 -0.35 -1.17 121.76 133.30 1r88 s ALA 165 Ca -0.07 -0.42 0.06 0.00 0.00 0.00 0.00 51.96 51.53 1r88 s ALA 165 Cb -0.10 -0.69 -0.01 0.00 0.00 0.00 0.00 23.12 22.32 1r88 s ALA 165 CO -0.02 -0.12 -0.25 0.20 0.00 0.00 0.00 175.76 175.57 1r88 s GLY 166 N 1.14 1.29 -0.06 0.00 0.00 0.07 -1.19 107.32 108.56 1r88 s GLY 166 Ca -0.06 -1.04 0.01 0.00 0.00 0.00 0.00 44.72 43.63 1r88 s GLY 166 CO -0.02 -0.65 -0.07 -0.45 0.00 0.00 0.00 173.10 171.91 1r88 s SER 167 N -0.17 1.43 -0.16 1.64 0.15 0.07 -1.87 113.70 114.80 1r88 s SER 167 Ca -0.03 -0.21 0.00 0.00 0.70 0.00 0.00 55.95 56.41 1r88 s SER 167 Cb -0.14 -0.64 0.00 0.00 -1.71 0.00 0.00 66.02 63.54 1r88 s SER 167 CO 0.04 -0.04 -0.16 -0.04 1.20 0.00 0.00 173.24 174.24 1r88 s MET 168 N 0.97 3.17 -1.53 5.44 -1.94 -0.30 -1.01 119.30 124.09 1r88 s MET 168 Ca -0.10 -0.77 -0.08 0.00 -1.71 0.00 0.00 55.69 53.03 1r88 s MET 168 Cb -0.15 -2.62 0.07 0.00 2.01 0.00 0.00 34.83 34.14 1r88 s MET 168 CO 0.00 -0.04 0.61 0.43 -0.01 0.00 0.00 175.02 176.02 1r88 n SER 169 N 4.20 -1.87 -4.88 3.03 7.64 -0.42 -1.59 113.62 119.73 1r88 n SER 169 Ca -0.19 -0.98 -0.32 0.00 1.01 0.00 0.00 58.87 58.38 1r88 n SER 169 Cb 0.51 -3.05 -0.05 0.00 -1.01 0.00 0.00 64.21 60.61 1r88 n SER 169 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1r88 s GLY 170 N -3.88 2.28 -1.22 0.23 0.00 -1.26 -2.87 107.32 100.59 1r88 s GLY 170 Ca 0.34 -0.42 -0.12 0.00 0.00 0.00 0.00 44.72 44.52 1r88 s GLY 170 CO 0.90 -0.29 1.56 0.69 0.00 0.00 0.00 173.10 175.96 1r88 n PHE 171 N 0.21 4.25 1.72 1.90 3.72 -1.23 -4.30 117.46 123.73 1r88 n PHE 171 Ca -0.03 -3.18 0.15 0.00 -0.05 0.00 0.00 57.45 54.34 1r88 n PHE 171 Cb 0.52 -2.06 0.75 0.00 -0.94 0.00 0.00 39.48 37.76 1r88 n PHE 171 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1r88 n LEU 172 N 4.77 0.52 -3.17 4.37 4.77 -1.26 -3.93 117.00 123.06 1r88 n LEU 172 Ca 0.37 -0.13 -0.20 0.00 -0.03 0.00 0.00 56.01 56.02 1r88 n LEU 172 Cb 0.40 -0.05 -0.04 0.00 -2.33 0.00 0.00 43.42 41.41 1r88 n LEU 172 CO 0.68 0.09 -0.21 0.00 -1.33 0.00 0.00 177.39 176.62 1r88 n TYR 173 N -0.67 0.45 0.21 -1.77 -0.00 -1.26 -2.37 117.16 111.75 1r88 n TYR 173 Ca 0.20 -3.80 0.04 0.00 -0.00 0.00 0.00 57.90 54.35 1r88 n TYR 173 Cb 0.22 -0.42 0.44 0.00 -0.00 0.00 0.00 39.34 39.58 1r88 n TYR 173 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.86 175.86 1r88 h PRO 174 N 3.17 0.00 0.00 2.98 0.13 -1.94 -2.59 132.00 133.75 1r88 h PRO 174 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1r88 h PRO 174 Cb 0.92 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.05 1r88 h PRO 174 CO 0.52 0.29 0.00 -1.13 -0.23 0.00 0.00 178.00 177.45 1r88 n SER 175 N -4.12 0.13 -4.57 1.44 3.41 -1.26 -2.49 113.62 106.16 1r88 n SER 175 Ca -0.02 0.52 -0.43 0.00 -0.26 0.00 0.00 58.87 58.67 1r88 n SER 175 Cb 0.34 -0.55 -0.00 0.00 -0.26 0.00 0.00 64.21 63.73 1r88 n SER 175 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1r88 n ASN 176 N -1.63 0.93 -0.29 4.04 5.15 -0.98 -4.67 115.26 117.82 1r88 n ASN 176 Ca 0.06 1.10 -0.11 0.00 -0.60 0.00 0.00 54.58 55.03 1r88 n ASN 176 Cb 0.31 -1.28 -0.09 0.00 -0.53 0.00 0.00 39.78 38.19 1r88 n ASN 176 CO 0.00 0.00 0.00 0.74 1.40 0.00 0.00 177.26 179.40 1r88 h THR 177 N 1.68 0.00 -0.06 -0.44 2.02 -1.90 -0.47 112.91 113.74 1r88 h THR 177 Ca -0.41 0.00 -0.17 0.00 0.77 0.00 0.00 66.41 66.61 1r88 h THR 177 Cb 1.35 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.75 1r88 h THR 177 CO 0.58 0.00 -0.69 0.71 0.37 0.00 0.00 175.52 176.49 1r88 h THR 178 N -0.13 1.40 -0.48 3.16 1.35 -1.95 -3.31 112.91 112.95 1r88 h THR 178 Ca 0.12 -2.14 -0.12 0.00 -0.55 0.00 0.00 66.41 63.71 1r88 h THR 178 Cb 0.43 2.11 -0.01 0.00 -1.73 0.00 0.00 68.15 68.95 1r88 h THR 178 CO -0.74 0.63 -0.18 0.74 -0.25 0.00 0.00 175.52 175.72 1r88 h THR 179 N 0.20 1.27 -0.29 6.82 2.02 -1.65 -2.34 112.91 118.94 1r88 h THR 179 Ca -0.02 -1.34 -0.11 0.00 0.77 0.00 0.00 66.41 65.71 1r88 h THR 179 Cb 1.23 1.13 -0.01 0.00 -1.74 0.00 0.00 68.15 68.76 1r88 h THR 179 CO 0.11 0.46 -0.27 -0.55 0.37 0.00 0.00 175.52 175.64 1r88 h ASN 180 N 0.82 0.58 -0.19 4.18 7.08 -0.79 0.74 115.58 128.00 1r88 h ASN 180 Ca 0.11 -0.21 -0.12 0.00 -3.08 0.00 0.00 56.30 53.00 1r88 h ASN 180 Cb 0.76 -0.16 -0.01 0.00 -2.08 0.00 0.00 38.32 36.82 1r88 h ASN 180 CO 0.06 0.83 -0.30 1.23 -2.08 0.00 0.00 177.43 177.17 1r88 h GLY 181 N 1.02 0.74 1.09 9.14 0.00 -1.66 -2.39 103.07 111.00 1r88 h GLY 181 Ca 0.07 -0.67 -0.14 0.00 0.00 0.00 0.00 47.33 46.59 1r88 h GLY 181 CO 0.06 0.61 -0.27 0.00 0.00 0.00 0.00 176.54 176.94 1r88 h ALA 182 N 1.09 0.61 -0.43 3.60 0.00 -0.83 -2.01 119.26 121.29 1r88 h ALA 182 Ca 0.07 -0.41 -0.07 0.00 0.00 0.00 0.00 54.91 54.50 1r88 h ALA 182 Cb 0.80 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 1r88 h ALA 182 CO 0.07 0.63 0.00 0.82 0.00 0.00 0.00 179.25 180.77 1r88 h ILE 183 N 0.77 1.26 -0.70 0.00 2.04 -0.88 -1.65 117.51 118.36 1r88 h ILE 183 Ca 0.09 -1.02 -0.02 0.00 1.00 0.00 0.00 64.86 64.91 1r88 h ILE 183 Cb 0.85 1.08 -0.03 0.00 -0.74 0.00 0.00 36.82 37.98 1r88 h ILE 183 CO 0.07 0.35 0.38 0.00 0.00 0.00 0.00 178.15 178.95 1r88 h ALA 184 N 0.90 0.89 -0.22 1.87 0.00 -1.38 -0.33 119.26 120.99 1r88 h ALA 184 Ca 0.12 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1r88 h ALA 184 Cb 0.48 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1r88 h ALA 184 CO 0.02 0.41 -0.02 0.00 0.00 0.00 0.00 179.25 179.67 1r88 h ALA 185 N 1.19 0.30 -0.14 0.00 0.00 -1.25 -2.66 119.26 116.69 1r88 h ALA 185 Ca 0.24 -0.23 -0.14 0.00 0.00 0.00 0.00 54.91 54.78 1r88 h ALA 185 Cb 0.05 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1r88 h ALA 185 CO -0.04 0.04 -0.54 0.78 0.00 0.00 0.00 179.25 179.50 1r88 h GLY 186 N 0.15 0.43 1.70 0.00 0.00 -1.18 -1.56 103.07 102.61 1r88 h GLY 186 Ca 0.06 -0.49 -0.10 0.00 0.00 0.00 0.00 47.33 46.80 1r88 h GLY 186 CO 0.01 0.44 -0.33 -0.33 0.00 0.00 0.00 176.54 176.33 1r88 h MET 187 N 0.30 0.34 -0.05 4.80 2.86 -1.06 -1.59 114.93 120.53 1r88 h MET 187 Ca 0.01 -0.14 -0.22 0.00 -2.06 0.00 0.00 59.70 57.29 1r88 h MET 187 Cb 1.04 -0.01 0.02 0.00 0.06 0.00 0.00 31.60 32.70 1r88 h MET 187 CO 0.09 0.64 -0.82 0.37 1.06 0.00 0.00 176.91 178.25 1r88 h GLN 188 N 0.30 0.64 -0.04 1.72 5.75 -1.33 -1.25 115.11 120.89 1r88 h GLN 188 Ca 0.04 -0.63 -0.01 0.00 -0.15 0.00 0.00 58.65 57.90 1r88 h GLN 188 Cb 0.73 0.16 -0.00 0.00 1.07 0.00 0.00 27.48 29.44 1r88 h GLN 188 CO 0.06 1.23 -0.00 0.37 -2.65 0.00 0.00 178.83 177.84 1r88 h GLN 189 N 0.28 0.07 0.02 1.69 4.15 -1.16 -1.87 115.11 118.30 1r88 h GLN 189 Ca -0.09 -0.02 -0.34 0.00 0.77 0.00 0.00 58.65 58.97 1r88 h GLN 189 Cb 1.48 -0.01 -0.05 0.00 0.21 0.00 0.00 27.48 29.11 1r88 h GLN 189 CO 0.16 0.36 -2.07 1.19 -1.93 0.00 0.00 178.83 176.55 1r88 n PHE 190 N -4.89 0.59 0.30 3.99 3.01 -0.61 -4.54 117.46 115.32 1r88 n PHE 190 Ca -0.07 0.19 0.08 0.00 1.01 0.00 0.00 57.45 58.66 1r88 n PHE 190 Cb 0.18 -1.10 -0.12 0.00 -0.01 0.00 0.00 39.48 38.44 1r88 n PHE 190 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1r88 n GLY 191 N 1.77 -0.68 2.32 1.37 0.00 -0.56 -5.01 105.19 104.41 1r88 n GLY 191 Ca -0.28 -0.42 -0.13 0.00 0.00 0.00 0.00 46.02 45.18 1r88 n GLY 191 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r88 n GLY 192 N 1.48 0.63 3.41 -0.02 0.00 -0.70 -4.94 105.19 105.05 1r88 n GLY 192 Ca -0.01 -0.36 -0.26 0.00 0.00 0.00 0.00 46.02 45.40 1r88 n GLY 192 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1r88 s VAL 193 N -2.58 2.28 -0.31 1.61 -7.23 -1.10 -4.95 120.40 108.13 1r88 s VAL 193 Ca 0.00 -2.05 -0.09 0.00 -1.81 0.00 0.00 61.98 58.03 1r88 s VAL 193 Cb 0.00 -2.10 -0.01 0.00 0.56 0.00 0.00 36.38 34.84 1r88 s VAL 193 CO 0.00 -0.17 0.14 -0.62 -0.31 0.00 0.00 175.10 174.14 1r88 s ASP 194 N -2.75 5.49 0.00 4.85 -1.08 -1.26 -3.09 116.67 118.83 1r88 s ASP 194 Ca 0.21 -0.52 0.22 0.00 -0.52 0.00 0.00 52.55 51.93 1r88 s ASP 194 Cb -0.07 -1.99 1.07 0.00 -1.46 0.00 0.00 42.92 40.47 1r88 s ASP 194 CO 0.10 -0.18 1.70 0.35 0.52 0.00 0.00 175.17 177.66 1r88 n THR 195 N 4.97 0.36 0.09 1.71 -2.24 -1.26 -2.11 114.28 115.80 1r88 n THR 195 Ca -0.14 0.09 0.07 0.00 -2.27 0.00 0.00 64.05 61.80 1r88 n THR 195 Cb 0.49 -0.73 0.53 0.00 -2.10 0.00 0.00 70.33 68.53 1r88 n THR 195 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 1r88 h ASN 196 N 0.00 0.25 0.82 3.42 2.35 -1.94 -1.89 115.58 118.58 1r88 h ASN 196 Ca 0.00 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1r88 h ASN 196 Cb 0.24 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.55 1r88 h ASN 196 CO 0.00 0.17 0.00 0.61 -1.65 0.00 0.00 177.43 176.56 1r88 n GLY 197 N -1.52 -1.38 0.01 2.83 0.00 -0.90 -1.52 105.19 102.71 1r88 n GLY 197 Ca 0.02 -0.11 -0.00 0.00 0.00 0.00 0.00 46.02 45.93 1r88 n GLY 197 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1r88 h MET 198 N 0.00 0.00 0.00 1.61 -1.53 -1.49 -0.76 114.93 112.76 1r88 h MET 198 Ca 0.00 0.00 -0.03 0.00 -3.44 0.00 0.00 59.70 56.23 1r88 h MET 198 Cb 0.41 0.00 -0.07 0.00 -0.55 0.00 0.00 31.60 31.39 1r88 h MET 198 CO 0.00 0.00 -0.52 0.91 0.14 0.00 0.00 176.91 177.44 1r88 n TRP 199 N -2.48 0.00 -0.24 1.39 8.01 -1.18 -1.66 117.44 121.28 1r88 n TRP 199 Ca -0.00 -1.15 0.03 0.00 -1.31 0.00 0.00 57.50 55.06 1r88 n TRP 199 Cb 0.01 -0.20 -0.01 0.00 -2.01 0.00 0.00 31.31 29.10 1r88 n TRP 199 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1r88 n GLY 200 N -0.81 -1.75 3.74 6.99 0.00 -0.58 -4.26 105.19 108.52 1r88 n GLY 200 Ca 0.15 -1.45 -0.41 0.00 0.00 0.00 0.00 46.02 44.30 1r88 n GLY 200 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r88 s ALA 201 N -1.76 3.71 0.18 4.61 0.00 -1.26 -4.37 121.76 122.88 1r88 s ALA 201 Ca 0.00 1.44 0.33 0.00 0.00 0.00 0.00 51.96 53.73 1r88 s ALA 201 Cb 0.00 -3.61 1.74 0.00 0.00 0.00 0.00 23.12 21.25 1r88 s ALA 201 CO 0.00 -0.85 2.00 -1.00 0.00 0.00 0.00 175.76 175.91 1r88 h PRO 202 N 5.22 0.00 0.00 0.00 0.13 -1.93 -1.69 132.00 133.72 1r88 h PRO 202 Ca -0.46 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.64 1r88 h PRO 202 Cb 1.22 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.34 1r88 h PRO 202 CO 0.81 0.00 -0.16 1.96 -0.23 0.00 0.00 178.00 180.37 1r88 h GLN 203 N 0.00 0.00 0.00 0.86 7.50 -1.97 -2.67 115.11 118.83 1r88 h GLN 203 Ca 0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 1r88 h GLN 203 Cb 0.07 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.60 1r88 h GLN 203 CO 0.00 0.16 0.00 -0.07 -1.50 0.00 0.00 178.83 177.42 1r88 h LEU 204 N 0.00 0.00 0.00 1.46 3.38 -1.68 -3.47 115.31 115.00 1r88 h LEU 204 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1r88 h LEU 204 Cb 0.69 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.44 1r88 h LEU 204 CO 0.02 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.16 1r88 n GLY 205 N 0.46 0.71 0.00 0.83 0.00 -1.01 -4.96 105.19 101.23 1r88 n GLY 205 Ca 0.03 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.19 1r88 n GLY 205 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1r88 n ARG 206 N -2.09 0.01 0.16 1.61 1.74 -1.26 -3.03 116.66 113.79 1r88 n ARG 206 Ca 0.00 0.00 0.03 0.00 -0.77 0.00 0.00 57.85 57.11 1r88 n ARG 206 Cb 0.00 -1.51 0.40 0.00 -1.02 0.00 0.00 32.46 30.34 1r88 n ARG 206 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1r88 h TRP 207 N 0.00 0.12 -0.11 -1.55 4.06 -1.86 -2.66 115.95 113.95 1r88 h TRP 207 Ca 0.00 -0.02 -0.02 0.00 2.06 0.00 0.00 58.89 60.91 1r88 h TRP 207 Cb 0.50 -0.03 -0.01 0.00 -1.00 0.00 0.00 29.16 28.62 1r88 h TRP 207 CO 0.00 0.33 -0.05 0.87 -3.56 0.00 0.00 178.44 176.04 1r88 h LYS 208 N 0.10 0.15 -0.60 0.49 1.57 -1.90 -2.95 116.57 113.44 1r88 h LYS 208 Ca 0.02 -0.02 0.04 0.00 -1.87 0.00 0.00 60.65 58.82 1r88 h LYS 208 Cb 0.46 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.71 1r88 h LYS 208 CO 0.03 0.22 0.40 -1.49 -0.57 0.00 0.00 179.45 178.04 1r88 h TRP 209 N 0.15 0.64 -0.47 -1.35 4.06 -1.65 -2.85 115.95 114.49 1r88 h TRP 209 Ca 0.04 0.02 0.00 0.00 2.06 0.00 0.00 58.89 61.00 1r88 h TRP 209 Cb 0.19 -0.21 0.00 0.00 -1.00 0.00 0.00 29.16 28.13 1r88 h TRP 209 CO 0.00 0.36 0.00 0.72 -3.56 0.00 0.00 178.44 175.97 1r88 n HIS 210 N -4.47 1.27 -3.62 0.49 8.25 -1.11 -4.98 115.22 111.04 1r88 n HIS 210 Ca 0.08 -0.70 -0.39 0.00 -0.26 0.00 0.00 57.72 56.45 1r88 n HIS 210 Cb 0.18 -0.28 -0.11 0.00 1.12 0.00 0.00 29.99 30.89 1r88 n HIS 210 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1r88 s ASP 211 N -1.22 5.69 0.47 0.41 -1.08 -1.08 -4.89 116.67 114.97 1r88 s ASP 211 Ca 0.45 -0.51 0.26 0.00 -0.52 0.00 0.00 52.55 52.22 1r88 s ASP 211 Cb 0.32 -2.04 1.06 0.00 -1.46 0.00 0.00 42.92 40.80 1r88 s ASP 211 CO 0.17 -0.21 1.88 1.55 0.52 0.00 0.00 175.17 179.08 1r88 h PRO 212 N 8.39 0.00 0.07 4.34 0.13 -1.90 -1.32 132.00 141.71 1r88 h PRO 212 Ca -0.32 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.81 1r88 h PRO 212 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1r88 h PRO 212 CO 0.62 0.18 -0.03 2.35 -0.23 0.00 0.00 178.00 180.89 1r88 h TRP 213 N 0.00 -0.08 -0.65 1.56 7.01 -1.85 -0.63 115.95 121.30 1r88 h TRP 213 Ca -0.00 -0.00 -0.01 0.00 2.11 0.00 0.00 58.89 60.98 1r88 h TRP 213 Cb 0.66 0.03 -0.03 0.00 -2.10 0.00 0.00 29.16 27.71 1r88 h TRP 213 CO 0.00 0.15 0.35 0.28 -2.79 0.00 0.00 178.44 176.43 1r88 h VAL 214 N -0.31 1.20 -0.72 2.65 2.07 -1.77 -2.80 116.25 116.57 1r88 h VAL 214 Ca -0.01 -0.50 -0.48 0.00 0.82 0.00 0.00 66.70 66.52 1r88 h VAL 214 Cb 0.27 0.33 -0.30 0.00 -1.52 0.00 0.00 31.29 30.07 1r88 h VAL 214 CO 0.02 0.22 -0.08 1.41 0.02 0.00 0.00 177.57 179.16 1r88 n HIS 215 N -4.37 2.43 0.27 1.57 8.25 -0.53 -4.67 115.22 118.16 1r88 n HIS 215 Ca 0.06 -2.27 0.12 0.00 -0.26 0.00 0.00 57.72 55.37 1r88 n HIS 215 Cb 0.10 -0.72 0.74 0.00 1.12 0.00 0.00 29.99 31.23 1r88 n HIS 215 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1r88 h ALA 216 N 1.76 1.46 -0.42 -1.41 0.00 -0.83 -2.33 119.26 117.49 1r88 h ALA 216 Ca 0.41 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.24 1r88 h ALA 216 Cb 1.41 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.16 1r88 h ALA 216 CO 0.91 0.11 0.28 1.03 0.00 0.00 0.00 179.25 181.57 1r88 h SER 217 N 0.00 0.47 -0.09 0.00 0.87 -1.86 -1.54 113.55 111.41 1r88 h SER 217 Ca -0.00 -0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.55 1r88 h SER 217 Cb 0.21 -0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 62.05 1r88 h SER 217 CO 0.01 0.34 0.05 -0.07 -0.53 0.00 0.00 176.83 176.63 1r88 h LEU 218 N 0.56 0.11 -0.85 2.23 3.38 -1.77 -1.83 115.31 117.15 1r88 h LEU 218 Ca 0.15 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1r88 h LEU 218 Cb -0.05 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 40.63 1r88 h LEU 218 CO -0.03 0.13 0.48 -0.07 0.09 0.00 0.00 178.44 179.03 1r88 h LEU 219 N 0.07 1.05 -0.10 1.67 3.38 -1.50 -1.72 115.31 118.16 1r88 h LEU 219 Ca 0.03 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1r88 h LEU 219 Cb 0.05 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.53 1r88 h LEU 219 CO -0.01 0.83 -0.01 0.00 0.09 0.00 0.00 178.44 179.35 1r88 h ALA 220 N 1.26 0.14 0.00 1.53 0.00 -1.21 -2.65 119.26 118.32 1r88 h ALA 220 Ca 0.30 -0.20 -0.16 0.00 0.00 0.00 0.00 54.91 54.85 1r88 h ALA 220 Cb 0.01 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1r88 h ALA 220 CO -0.05 -0.15 -0.78 1.96 0.00 0.00 0.00 179.25 180.23 1r88 h GLN 221 N -0.11 0.00 0.00 0.00 4.20 -1.31 -2.75 115.11 115.14 1r88 h GLN 221 Ca 0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.74 1r88 h GLN 221 Cb 0.39 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.17 1r88 h GLN 221 CO 0.01 0.78 0.00 0.09 -0.67 0.00 0.00 178.83 179.04 1r88 n ASN 222 N -3.38 0.00 -2.62 1.46 3.02 -0.65 -4.92 115.26 108.17 1r88 n ASN 222 Ca 0.00 0.32 -0.21 0.00 -0.03 0.00 0.00 54.58 54.66 1r88 n ASN 222 Cb 0.82 -0.43 0.01 0.00 -0.61 0.00 0.00 39.78 39.57 1r88 n ASN 222 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1r88 n ASN 223 N -1.43 -5.96 -4.72 6.41 5.15 -1.04 -4.95 115.26 108.73 1r88 n ASN 223 Ca 0.07 -0.14 -0.43 0.00 -0.60 0.00 0.00 54.58 53.49 1r88 n ASN 223 Cb 0.24 -4.88 -0.02 0.00 -0.53 0.00 0.00 39.78 34.59 1r88 n ASN 223 CO 0.00 0.00 0.00 0.41 1.40 0.00 0.00 177.26 179.07 1r88 n THR 224 N -4.24 0.78 -2.26 -0.44 -1.04 -1.02 -4.93 114.28 101.13 1r88 n THR 224 Ca -0.18 -0.20 -0.43 0.00 -2.04 0.00 0.00 64.05 61.20 1r88 n THR 224 Cb 0.66 -1.82 -0.02 0.00 -1.82 0.00 0.00 70.33 67.32 1r88 n THR 224 CO 0.00 0.00 0.00 -0.60 -0.64 0.00 0.00 175.07 173.83 1r88 s ARG 225 N -0.14 3.85 -0.05 -2.82 6.06 -0.74 -4.72 118.95 120.40 1r88 s ARG 225 Ca 0.68 1.46 0.02 0.00 -2.50 0.00 0.00 55.73 55.38 1r88 s ARG 225 Cb -0.55 -3.96 -0.03 0.00 0.06 0.00 0.00 34.95 30.48 1r88 s ARG 225 CO 0.46 -1.21 -0.08 0.14 -2.50 0.00 0.00 175.30 172.11 1r88 s VAL 226 N 4.79 3.63 -0.08 7.11 -7.23 -0.82 -1.21 120.40 126.59 1r88 s VAL 226 Ca 0.64 -0.56 -0.01 0.00 -1.81 0.00 0.00 61.98 60.24 1r88 s VAL 226 Cb -0.21 -2.50 0.03 0.00 0.56 0.00 0.00 36.38 34.26 1r88 s VAL 226 CO 0.26 0.56 -0.02 0.86 -0.31 0.00 0.00 175.10 176.46 1r88 s TRP 227 N -0.84 0.85 -0.10 2.82 -0.11 -0.33 -1.01 118.94 120.21 1r88 s TRP 227 Ca 0.13 -0.29 0.01 0.00 1.22 0.00 0.00 56.10 57.17 1r88 s TRP 227 Cb -0.11 -0.89 0.02 0.00 -1.50 0.00 0.00 33.47 30.99 1r88 s TRP 227 CO 0.02 -0.36 -0.13 0.08 -4.62 0.00 0.00 176.95 171.94 1r88 s VAL 228 N 1.89 1.31 -0.08 5.86 1.01 -0.30 -0.75 120.40 129.35 1r88 s VAL 228 Ca 0.05 -0.53 0.03 0.00 0.00 0.00 0.00 61.98 61.53 1r88 s VAL 228 Cb -0.12 -1.22 0.01 0.00 0.00 0.00 0.00 36.38 35.04 1r88 s VAL 228 CO -0.06 0.40 -0.16 0.86 0.00 0.00 0.00 175.10 176.14 1r88 s TRP 229 N 1.08 1.85 -0.30 5.22 -0.00 -0.18 -1.82 118.94 124.80 1r88 s TRP 229 Ca -0.06 -0.72 -0.12 0.00 -0.00 0.00 0.00 56.10 55.21 1r88 s TRP 229 Cb -0.15 -1.30 0.14 0.00 -0.00 0.00 0.00 33.47 32.17 1r88 s TRP 229 CO -0.02 -0.32 0.77 0.45 -0.00 0.00 0.00 176.95 177.83 1r88 s SER 230 N 0.53 -0.93 0.71 5.86 0.15 -0.98 -1.30 113.70 117.74 1r88 s SER 230 Ca -0.16 1.30 -0.14 0.00 0.70 0.00 0.00 55.95 57.65 1r88 s SER 230 Cb -0.16 2.01 0.03 0.00 -1.71 0.00 0.00 66.02 66.19 1r88 s SER 230 CO 0.06 -0.18 1.13 -2.16 1.20 0.00 0.00 173.24 173.28 1r88 s PRO 231 N 2.64 2.43 -0.31 5.44 0.04 -1.26 -4.01 135.00 139.97 1r88 s PRO 231 Ca -0.05 1.44 0.00 0.00 0.04 0.00 0.00 61.00 62.43 1r88 s PRO 231 Cb -0.09 -1.90 0.29 0.00 0.04 0.00 0.00 34.50 32.84 1r88 s PRO 231 CO -0.18 -1.55 1.78 0.25 0.04 0.00 0.00 177.00 177.34 1r88 n THR 232 N -2.81 2.56 -4.04 1.26 -2.24 -0.32 -4.82 114.28 103.88 1r88 n THR 232 Ca 0.11 -1.45 -0.11 0.00 -2.27 0.00 0.00 64.05 60.33 1r88 n THR 232 Cb 0.52 -1.05 -0.11 0.00 -2.10 0.00 0.00 70.33 67.59 1r88 n THR 232 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1r88 s ASN 233 N -0.13 0.61 -0.06 3.42 2.20 -1.26 -4.98 114.94 114.74 1r88 s ASN 233 Ca 0.33 -0.58 0.11 0.00 -0.94 0.00 0.00 52.86 51.78 1r88 s ASN 233 Cb 0.27 0.07 0.42 0.00 -2.00 0.00 0.00 41.25 40.01 1r88 s ASN 233 CO 0.02 -0.28 1.27 -0.81 -2.94 0.00 0.00 177.10 174.37 1r88 n PRO 234 N 1.36 2.55 -1.73 3.55 -0.04 -1.26 -4.84 135.00 134.59 1r88 n PRO 234 Ca -0.22 -1.66 -0.42 0.00 -0.04 0.00 0.00 63.50 61.15 1r88 n PRO 234 Cb 0.55 -1.60 -0.02 0.00 -0.04 0.00 0.00 33.50 32.39 1r88 n PRO 234 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1r88 n GLY 235 N 0.82 1.29 2.66 0.55 0.00 -1.26 -4.55 105.19 104.70 1r88 n GLY 235 Ca 0.15 0.51 -0.23 0.00 0.00 0.00 0.00 46.02 46.45 1r88 n GLY 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r88 s ALA 236 N 0.27 0.13 0.37 4.61 0.00 -1.26 -1.20 121.76 124.68 1r88 s ALA 236 Ca 0.68 -0.34 0.05 0.00 0.00 0.00 0.00 51.96 52.35 1r88 s ALA 236 Cb -0.53 -1.32 0.73 0.00 0.00 0.00 0.00 23.12 22.00 1r88 s ALA 236 CO 0.45 -1.38 1.99 0.66 0.00 0.00 0.00 175.76 177.48 1r88 h SER 237 N 8.36 0.65 -3.68 0.00 4.64 -1.95 -3.28 113.55 118.30 1r88 h SER 237 Ca -0.17 -0.01 -0.68 0.00 -0.47 0.00 0.00 61.79 60.47 1r88 h SER 237 Cb 1.10 -0.15 -0.37 0.00 -0.31 0.00 0.00 62.40 62.68 1r88 h SER 237 CO 0.33 0.44 -0.59 -0.62 -0.87 0.00 0.00 176.83 175.53 1r88 s ASP 238 N -6.38 5.04 0.38 4.97 2.15 -1.26 -5.00 116.67 116.57 1r88 s ASP 238 Ca -0.10 -2.22 0.08 0.00 0.43 0.00 0.00 52.55 50.74 1r88 s ASP 238 Cb 0.18 -1.76 0.81 0.00 -0.30 0.00 0.00 42.92 41.86 1r88 s ASP 238 CO 0.76 -0.45 1.95 -0.65 -0.17 0.00 0.00 175.17 176.61 1r88 h PRO 239 N 7.70 0.65 -0.44 4.34 0.11 -1.94 -2.52 132.00 139.90 1r88 h PRO 239 Ca -0.09 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.96 1r88 h PRO 239 Cb 1.02 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 31.96 1r88 h PRO 239 CO 0.64 0.43 0.18 0.00 -0.21 0.00 0.00 178.00 179.05 1r88 h ALA 240 N 1.62 1.50 -0.08 -0.75 0.00 -1.93 0.04 119.26 119.66 1r88 h ALA 240 Ca 0.33 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 1r88 h ALA 240 Cb 0.39 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1r88 h ALA 240 CO -0.11 0.39 0.04 0.00 0.00 0.00 0.00 179.25 179.57 1r88 h ALA 241 N 1.59 1.93 -0.35 0.00 0.00 -1.83 -2.20 119.26 118.39 1r88 h ALA 241 Ca 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1r88 h ALA 241 Cb 0.11 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1r88 h ALA 241 CO -0.02 0.06 0.00 -1.33 0.00 0.00 0.00 179.25 177.96 1r88 n MET 242 N -4.52 3.07 -3.54 0.00 2.81 -0.88 -2.77 117.12 111.29 1r88 n MET 242 Ca -0.02 -2.55 -0.25 0.00 -1.81 0.00 0.00 57.70 53.08 1r88 n MET 242 Cb 0.09 -1.63 -0.05 0.00 -0.71 0.00 0.00 33.22 30.92 1r88 n MET 242 CO 0.00 0.00 0.00 0.44 1.51 0.00 0.00 175.97 177.92 1r88 n ILE 243 N 0.14 0.00 -1.55 2.02 -5.35 -0.69 -1.43 119.36 112.51 1r88 n ILE 243 Ca 0.18 0.00 -0.13 0.00 -0.27 0.00 0.00 62.75 62.54 1r88 n ILE 243 Cb 0.72 -0.29 -0.04 0.00 -1.74 0.00 0.00 39.64 38.28 1r88 n ILE 243 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1r88 n GLY 244 N -0.80 1.05 2.72 3.28 0.00 -0.08 -4.40 105.19 106.96 1r88 n GLY 244 Ca 0.07 -0.42 -0.05 0.00 0.00 0.00 0.00 46.02 45.62 1r88 n GLY 244 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1r88 n GLN 245 N -2.55 1.71 0.24 1.61 1.13 -0.51 -4.89 117.38 114.13 1r88 n GLN 245 Ca -0.13 -3.50 0.09 0.00 -1.94 0.00 0.00 57.00 51.51 1r88 n GLN 245 Cb 0.46 -1.56 0.61 0.00 0.11 0.00 0.00 30.24 29.86 1r88 n GLN 245 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1r88 h ALA 246 N 2.70 1.52 -0.21 -1.58 0.00 -1.82 -2.33 119.26 117.55 1r88 h ALA 246 Ca -0.08 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 1r88 h ALA 246 Cb 1.25 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 1r88 h ALA 246 CO 0.34 0.19 -0.01 0.00 0.00 0.00 0.00 179.25 179.77 1r88 h ALA 247 N 1.84 1.59 -0.07 0.00 0.00 -1.90 -1.50 119.26 119.22 1r88 h ALA 247 Ca -0.00 -0.14 -0.20 0.00 0.00 0.00 0.00 54.91 54.57 1r88 h ALA 247 Cb 0.32 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1r88 h ALA 247 CO 0.02 0.30 -0.79 0.93 0.00 0.00 0.00 179.25 179.72 1r88 h GLU 248 N 0.30 0.47 -0.45 0.00 4.39 -1.83 -2.35 114.58 115.11 1r88 h GLU 248 Ca 0.07 -0.41 -0.08 0.00 0.34 0.00 0.00 59.36 59.28 1r88 h GLU 248 Cb 0.23 0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.95 1r88 h GLU 248 CO 0.01 1.05 -0.04 0.00 -1.16 0.00 0.00 179.01 178.86 1r88 h ALA 249 N 0.83 1.08 0.06 3.43 0.00 -1.43 0.85 119.26 124.08 1r88 h ALA 249 Ca -0.05 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 1r88 h ALA 249 Cb 1.38 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1r88 h ALA 249 CO 0.14 0.57 -0.03 1.98 0.00 0.00 0.00 179.25 181.91 1r88 h MET 250 N 0.71 -0.08 -0.43 0.00 1.85 -1.24 -2.06 114.93 113.68 1r88 h MET 250 Ca 0.13 0.01 -0.14 0.00 -0.61 0.00 0.00 59.70 59.09 1r88 h MET 250 Cb 0.49 0.02 -0.01 0.00 0.43 0.00 0.00 31.60 32.53 1r88 h MET 250 CO 0.03 -0.01 -0.28 0.78 -0.40 0.00 0.00 176.91 177.02 1r88 h GLY 251 N -0.12 1.03 1.00 1.39 0.00 -1.28 -2.82 103.07 102.27 1r88 h GLY 251 Ca -0.01 -0.98 0.01 0.00 0.00 0.00 0.00 47.33 46.35 1r88 h GLY 251 CO 0.01 0.89 0.59 3.43 0.00 0.00 0.00 176.54 181.46 1r88 h ASN 252 N 0.78 1.02 -0.18 0.19 4.21 -0.80 -0.87 115.58 119.93 1r88 h ASN 252 Ca 0.09 -0.03 -0.17 0.00 1.21 0.00 0.00 56.30 57.40 1r88 h ASN 252 Cb 0.87 -0.25 -0.00 0.00 -1.12 0.00 0.00 38.32 37.81 1r88 h ASN 252 CO 0.08 0.74 -0.51 0.28 -1.29 0.00 0.00 177.43 176.73 1r88 h SER 253 N 1.21 0.84 -0.32 5.81 0.02 -1.33 -0.31 113.55 119.47 1r88 h SER 253 Ca 0.33 -0.43 -0.03 0.00 -0.84 0.00 0.00 61.79 60.82 1r88 h SER 253 Cb -0.13 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.16 1r88 h SER 253 CO -0.07 1.19 0.07 -0.09 -1.14 0.00 0.00 176.83 176.79 1r88 h ARG 254 N 0.59 0.52 -0.05 3.45 9.65 -1.29 -2.39 114.38 124.87 1r88 h ARG 254 Ca 0.02 -0.13 -0.10 0.00 -1.10 0.00 0.00 59.98 58.68 1r88 h ARG 254 Cb 1.09 -0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 29.59 1r88 h ARG 254 CO 0.11 0.59 -0.41 0.52 2.80 0.00 0.00 179.97 183.57 1r88 h MET 255 N 0.36 0.10 -0.34 0.20 2.86 -1.06 -2.72 114.93 114.33 1r88 h MET 255 Ca 0.10 -0.05 -0.13 0.00 -2.06 0.00 0.00 59.70 57.57 1r88 h MET 255 Cb 0.30 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.95 1r88 h MET 255 CO 0.00 0.50 -0.32 0.35 1.06 0.00 0.00 176.91 178.50 1r88 h PHE 256 N 0.08 0.85 -0.36 -0.22 3.57 -0.95 -1.47 116.94 118.44 1r88 h PHE 256 Ca 0.01 -0.22 -0.00 0.00 3.53 0.00 0.00 57.97 61.28 1r88 h PHE 256 Cb 0.77 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 39.30 1r88 h PHE 256 CO 0.01 0.96 0.21 -0.92 -2.23 0.00 0.00 178.31 176.33 1r88 h TYR 257 N 0.62 0.48 -0.47 0.41 3.20 -1.13 0.35 116.97 120.42 1r88 h TYR 257 Ca 0.07 -0.00 -0.11 0.00 3.14 0.00 0.00 58.73 61.82 1r88 h TYR 257 Cb 0.84 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.94 1r88 h TYR 257 CO 0.04 0.36 -0.15 -0.91 -1.64 0.00 0.00 178.16 175.86 1r88 h ASN 258 N 0.47 0.90 -0.24 -2.11 2.35 -1.39 -2.48 115.58 113.08 1r88 h ASN 258 Ca 0.13 -0.30 -0.11 0.00 -0.55 0.00 0.00 56.30 55.47 1r88 h ASN 258 Cb 0.02 -0.24 -0.00 0.00 0.05 0.00 0.00 38.32 38.15 1r88 h ASN 258 CO -0.02 1.04 -0.29 -0.61 -1.65 0.00 0.00 177.43 175.90 1r88 h GLN 259 N 0.79 0.63 -0.51 0.81 5.75 -1.12 -2.16 115.11 119.30 1r88 h GLN 259 Ca 0.12 -0.35 -0.00 0.00 -0.15 0.00 0.00 58.65 58.27 1r88 h GLN 259 Cb 0.68 0.02 -0.02 0.00 1.07 0.00 0.00 27.48 29.22 1r88 h GLN 259 CO 0.05 0.95 0.31 -0.92 -2.65 0.00 0.00 178.83 176.57 1r88 h TYR 260 N 0.33 0.67 -0.25 3.99 3.20 -0.90 -1.99 116.97 122.02 1r88 h TYR 260 Ca 0.03 0.00 -0.10 0.00 3.14 0.00 0.00 58.73 61.81 1r88 h TYR 260 Cb 0.86 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.90 1r88 h TYR 260 CO 0.08 0.46 -0.25 0.00 -1.64 0.00 0.00 178.16 176.81 1r88 h ARG 261 N 0.68 0.48 0.00 1.82 2.47 -1.45 -0.23 114.38 118.15 1r88 h ARG 261 Ca 0.18 -0.18 -0.05 0.00 -1.26 0.00 0.00 59.98 58.68 1r88 h ARG 261 Cb -0.02 -0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 28.27 1r88 h ARG 261 CO -0.03 0.69 -0.22 0.77 0.56 0.00 0.00 179.97 181.74 1r88 h SER 262 N 0.42 0.00 -0.54 7.04 0.02 -0.94 -2.88 113.55 116.67 1r88 h SER 262 Ca 0.06 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1r88 h SER 262 Cb 0.67 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.21 1r88 h SER 262 CO 0.05 0.22 0.00 1.33 -1.14 0.00 0.00 176.83 177.29 1r88 n VAL 263 N -3.22 1.34 -0.31 2.27 0.24 -0.79 -4.93 118.33 112.92 1r88 n VAL 263 Ca 0.02 -0.92 0.00 0.00 -2.04 0.00 0.00 64.34 61.40 1r88 n VAL 263 Cb 0.53 0.12 0.00 0.00 -1.47 0.00 0.00 33.84 33.02 1r88 n VAL 263 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1r88 n GLY 264 N 1.08 0.83 3.73 7.63 0.00 -1.09 -4.86 105.19 112.52 1r88 n GLY 264 Ca 0.21 -0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 1r88 n GLY 264 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1r88 s GLY 265 N -2.13 2.15 0.00 -0.02 0.00 -0.10 -4.91 107.32 102.30 1r88 s GLY 265 Ca 0.00 1.27 0.09 0.00 0.00 0.00 0.00 44.72 46.08 1r88 s GLY 265 CO 0.00 2.32 0.98 -2.39 0.00 0.00 0.00 173.10 174.01 1r88 n HIS 266 N 2.94 0.00 -2.62 1.90 1.44 -1.26 -4.56 115.22 113.05 1r88 n HIS 266 Ca 0.09 -0.26 -0.16 0.00 -2.01 0.00 0.00 57.72 55.38 1r88 n HIS 266 Cb 0.41 0.05 0.02 0.00 0.12 0.00 0.00 29.99 30.59 1r88 n HIS 266 CO 0.00 0.00 0.00 -1.71 -2.81 0.00 0.00 176.34 171.82 1r88 n ASN 267 N 0.18 2.63 -4.32 4.39 5.15 -1.26 -5.09 115.26 116.93 1r88 n ASN 267 Ca -0.03 -3.10 -0.23 0.00 -0.60 0.00 0.00 54.58 50.63 1r88 n ASN 267 Cb 0.83 -0.51 -0.12 0.00 -0.53 0.00 0.00 39.78 39.45 1r88 n ASN 267 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 1r88 s GLY 268 N -3.25 1.36 -0.13 8.20 0.00 -1.26 -1.94 107.32 110.30 1r88 s GLY 268 Ca 0.35 -1.42 0.00 0.00 0.00 0.00 0.00 44.72 43.66 1r88 s GLY 268 CO -0.05 -1.46 -0.13 -1.58 0.00 0.00 0.00 173.10 169.88 1r88 s HIS 269 N -1.75 2.01 -0.02 1.90 2.46 -0.18 -4.97 115.29 114.74 1r88 s HIS 269 Ca 0.13 -1.08 0.06 0.00 0.47 0.00 0.00 55.06 54.64 1r88 s HIS 269 Cb -0.07 -1.50 -0.01 0.00 -0.13 0.00 0.00 32.58 30.87 1r88 s HIS 269 CO 0.06 -0.60 -0.20 -0.06 -2.47 0.00 0.00 174.74 171.46 1r88 s PHE 270 N 1.42 1.88 -0.11 3.88 0.08 -1.26 -1.15 117.98 122.73 1r88 s PHE 270 Ca 0.03 -0.41 -0.04 0.00 0.12 0.00 0.00 56.93 56.63 1r88 s PHE 270 Cb -0.13 -1.22 0.06 0.00 -0.57 0.00 0.00 43.02 41.15 1r88 s PHE 270 CO -0.08 -0.07 0.20 0.34 -0.10 0.00 0.00 175.22 175.50 1r88 s ASP 271 N -0.36 0.66 -0.57 1.36 2.15 -0.75 -5.00 116.67 114.15 1r88 s ASP 271 Ca 0.05 0.39 0.06 0.00 0.43 0.00 0.00 52.55 53.48 1r88 s ASP 271 Cb -0.09 0.44 0.23 0.00 -0.30 0.00 0.00 42.92 43.20 1r88 s ASP 271 CO 0.00 -0.25 0.62 0.49 -0.17 0.00 0.00 175.17 175.86 1r88 n PHE 272 N 5.33 2.21 -2.35 -5.34 3.01 -1.26 -2.33 117.46 116.73 1r88 n PHE 272 Ca -0.05 -3.96 -0.36 0.00 1.01 0.00 0.00 57.45 54.08 1r88 n PHE 272 Cb 0.50 -0.45 -0.02 0.00 -0.01 0.00 0.00 39.48 39.50 1r88 n PHE 272 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 1r88 s PRO 273 N -1.79 3.81 0.09 -1.08 0.04 -1.26 -4.56 135.00 130.25 1r88 s PRO 273 Ca 0.36 1.66 -0.20 0.00 0.04 0.00 0.00 61.00 62.86 1r88 s PRO 273 Cb 0.12 -2.36 -0.09 0.00 0.04 0.00 0.00 34.50 32.20 1r88 s PRO 273 CO -0.08 -0.48 1.62 0.00 0.04 0.00 0.00 177.00 178.11 1r88 h ALA 274 N 2.01 0.24 -1.86 8.56 0.00 -1.93 -0.83 119.26 125.45 1r88 h ALA 274 Ca -0.49 -0.11 -0.45 0.00 0.00 0.00 0.00 54.91 53.86 1r88 h ALA 274 Cb 1.24 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 1r88 h ALA 274 CO 0.60 -0.16 -0.37 -1.54 0.00 0.00 0.00 179.25 177.78 1r88 s SER 275 N -5.59 5.89 0.00 0.00 1.04 -1.26 -3.99 113.70 109.78 1r88 s SER 275 Ca -0.14 -0.21 0.00 0.00 0.48 0.00 0.00 55.95 56.08 1r88 s SER 275 Cb 0.07 -1.26 0.00 0.00 0.10 0.00 0.00 66.02 64.93 1r88 s SER 275 CO 0.71 -0.37 0.00 0.61 0.98 0.00 0.00 173.24 175.16 1r88 n GLY 276 N -1.56 4.19 3.80 7.32 0.00 -1.26 -4.84 105.19 112.83 1r88 n GLY 276 Ca -0.01 -1.28 -0.36 0.00 0.00 0.00 0.00 46.02 44.37 1r88 n GLY 276 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1r88 s ASP 277 N 0.00 7.19 -1.26 1.61 2.15 -1.26 -4.77 116.67 120.32 1r88 s ASP 277 Ca 0.00 1.71 -0.12 0.00 0.43 0.00 0.00 52.55 54.56 1r88 s ASP 277 Cb 0.00 -2.53 0.15 0.00 -0.30 0.00 0.00 42.92 40.24 1r88 s ASP 277 CO 0.00 -0.10 1.70 0.59 -0.17 0.00 0.00 175.17 177.18 1r88 n ASN 278 N 0.35 5.05 -3.48 -0.34 3.02 -0.34 -4.47 115.26 115.04 1r88 n ASN 278 Ca 0.02 -3.02 0.02 0.00 -0.03 0.00 0.00 54.58 51.57 1r88 n ASN 278 Cb 0.51 -1.56 0.01 0.00 -0.61 0.00 0.00 39.78 38.14 1r88 n ASN 278 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1r88 n GLY 279 N 3.70 0.32 0.25 7.41 0.00 -1.26 -4.37 105.19 111.24 1r88 n GLY 279 Ca 0.40 -1.04 0.11 0.00 0.00 0.00 0.00 46.02 45.49 1r88 n GLY 279 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1r88 h TRP 280 N 1.90 0.00 -0.62 1.61 4.06 -1.93 -1.81 115.95 119.16 1r88 h TRP 280 Ca -0.20 0.00 0.12 0.00 2.06 0.00 0.00 58.89 60.87 1r88 h TRP 280 Cb 1.06 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 29.19 1r88 h TRP 280 CO 0.00 0.14 0.42 0.78 -3.56 0.00 0.00 178.44 176.21 1r88 h GLY 281 N 0.75 0.47 0.19 1.49 0.00 -1.91 -2.15 103.07 101.91 1r88 h GLY 281 Ca -0.00 -0.13 -0.36 0.00 0.00 0.00 0.00 47.33 46.83 1r88 h GLY 281 CO 0.02 0.06 -2.29 1.44 0.00 0.00 0.00 176.54 175.78 1r88 n SER 282 N -4.45 0.79 -0.07 0.19 7.64 -0.75 -4.51 113.62 112.45 1r88 n SER 282 Ca 0.11 0.04 -0.10 0.00 1.01 0.00 0.00 58.87 59.93 1r88 n SER 282 Cb 0.46 0.35 0.05 0.00 -1.01 0.00 0.00 64.21 64.06 1r88 n SER 282 CO 0.00 0.00 0.00 -0.50 -3.01 0.00 0.00 175.04 171.53 1r88 h TRP 283 N 0.01 0.91 0.64 1.43 6.55 -1.16 -2.19 115.95 122.14 1r88 h TRP 283 Ca -0.51 -0.26 -0.03 0.00 0.95 0.00 0.00 58.89 59.04 1r88 h TRP 283 Cb 2.11 -0.20 0.01 0.00 -0.86 0.00 0.00 29.16 30.22 1r88 h TRP 283 CO 0.01 1.01 -0.31 0.00 -1.05 0.00 0.00 178.44 178.11 1r88 h ALA 284 N 0.96 -0.86 -0.01 1.49 0.00 -1.65 -2.05 119.26 117.13 1r88 h ALA 284 Ca 0.06 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 1r88 h ALA 284 Cb 0.90 0.33 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 1r88 h ALA 284 CO 0.08 -0.95 -0.01 -1.00 0.00 0.00 0.00 179.25 177.37 1r88 h PRO 285 N -0.92 0.02 0.00 0.00 0.13 -1.79 -2.64 132.00 126.80 1r88 h PRO 285 Ca -0.09 -0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.95 1r88 h PRO 285 Cb 0.68 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.79 1r88 h PRO 285 CO 0.14 0.03 -0.43 0.37 -0.23 0.00 0.00 178.00 177.88 1r88 h GLN 286 N 0.02 0.00 -0.69 0.86 5.75 -1.13 -2.02 115.11 117.89 1r88 h GLN 286 Ca 0.01 0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 58.47 1r88 h GLN 286 Cb 0.03 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 28.55 1r88 h GLN 286 CO 0.00 0.43 0.29 1.25 -2.65 0.00 0.00 178.83 178.15 1r88 h LEU 287 N 0.00 0.94 -1.01 -2.39 5.85 -1.00 -1.97 115.31 115.74 1r88 h LEU 287 Ca -0.00 -0.16 -0.03 0.00 0.84 0.00 0.00 57.88 58.52 1r88 h LEU 287 Cb 0.82 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.58 1r88 h LEU 287 CO 0.06 0.85 0.31 1.23 -0.34 0.00 0.00 178.44 180.54 1r88 h GLY 288 N 0.98 1.09 1.34 3.75 0.00 -1.44 -1.82 103.07 106.97 1r88 h GLY 288 Ca 0.23 -0.55 -0.09 0.00 0.00 0.00 0.00 47.33 46.92 1r88 h GLY 288 CO -0.02 0.52 -0.10 0.00 0.00 0.00 0.00 176.54 176.94 1r88 h ALA 289 N 1.33 0.99 -0.02 3.60 0.00 -1.00 -3.05 119.26 121.12 1r88 h ALA 289 Ca 0.24 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1r88 h ALA 289 Cb 0.15 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1r88 h ALA 289 CO -0.03 0.60 -0.15 0.00 0.00 0.00 0.00 179.25 179.68 1r88 n MET 290 N -4.17 1.53 -0.24 0.00 0.00 -0.78 -4.46 117.12 109.01 1r88 n MET 290 Ca 0.01 -1.08 -0.04 0.00 0.00 0.00 0.00 57.70 56.60 1r88 n MET 290 Cb 0.36 -1.48 0.07 0.00 0.00 0.00 0.00 33.22 32.17 1r88 n MET 290 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 1r88 h SER 291 N 2.63 0.73 -0.23 3.17 4.64 -1.21 -0.99 113.55 122.29 1r88 h SER 291 Ca 0.00 -0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 1r88 h SER 291 Cb 0.66 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 62.57 1r88 h SER 291 CO 0.00 0.52 0.03 1.23 -0.87 0.00 0.00 176.83 177.74 1r88 h GLY 292 N 0.87 0.52 1.48 -0.77 0.00 -1.78 -1.88 103.07 101.50 1r88 h GLY 292 Ca 0.27 -0.28 -0.18 0.00 0.00 0.00 0.00 47.33 47.14 1r88 h GLY 292 CO -0.09 0.26 -0.65 -1.80 0.00 0.00 0.00 176.54 174.26 1r88 h ASP 293 N 0.47 0.61 -0.07 0.19 3.58 -1.58 -1.73 116.42 117.89 1r88 h ASP 293 Ca 0.11 -0.37 -0.01 0.00 0.42 0.00 0.00 57.03 57.19 1r88 h ASP 293 Cb 0.25 -0.18 -0.00 0.00 1.72 0.00 0.00 39.33 41.12 1r88 h ASP 293 CO 0.00 1.10 0.02 0.40 -2.88 0.00 0.00 179.24 177.89 1r88 h ILE 294 N 0.39 1.17 -0.72 2.25 2.04 -0.87 -2.39 117.51 119.37 1r88 h ILE 294 Ca -0.01 -0.51 -0.05 0.00 1.00 0.00 0.00 64.86 65.29 1r88 h ILE 294 Cb 1.22 1.37 -0.03 0.00 -0.74 0.00 0.00 36.82 38.64 1r88 h ILE 294 CO 0.12 0.14 0.24 0.58 0.00 0.00 0.00 178.15 179.24 1r88 h VAL 295 N -0.07 1.25 -0.08 1.67 2.07 -1.34 -1.74 116.25 118.00 1r88 h VAL 295 Ca 0.02 -0.86 -0.06 0.00 0.82 0.00 0.00 66.70 66.63 1r88 h VAL 295 Cb 0.21 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 1r88 h VAL 295 CO -0.00 0.34 -0.22 1.23 0.02 0.00 0.00 177.57 178.93 1r88 h GLY 296 N 1.11 0.15 1.23 2.17 0.00 -1.27 -1.54 103.07 104.92 1r88 h GLY 296 Ca 0.24 -0.10 -0.33 0.00 0.00 0.00 0.00 47.33 47.14 1r88 h GLY 296 CO -0.01 0.09 -1.44 0.00 0.00 0.00 0.00 176.54 175.19 1r88 h ALA 297 N 1.65 -0.15 0.00 3.60 0.00 -0.87 -3.41 119.26 120.08 1r88 h ALA 297 Ca 0.02 -0.84 -0.06 0.00 0.00 0.00 0.00 54.91 54.03 1r88 h ALA 297 Cb 0.48 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1r88 h ALA 297 CO 0.03 0.68 -1.47 0.44 0.00 0.00 0.00 179.25 178.93 1r88 n ILE 298 N -3.74 0.22 1.17 0.00 -5.35 -0.71 -5.00 119.36 105.94 1r88 n ILE 298 Ca -0.17 -0.26 0.13 0.00 -0.27 0.00 0.00 62.75 62.18 1r88 n ILE 298 Cb 1.09 -0.12 0.24 0.00 -1.74 0.00 0.00 39.64 39.11 1r88 n ILE 298 CO 0.00 0.00 0.00 -1.14 -1.76 0.00 0.00 176.55 173.65